Semiconductors · Non-Tetrahedrally Bonded Elements and Binary Compounds I

Table of contents (1320 documents)

1. Online Document 1

   General Introduction

2. Online Document 2

   List of frequently used symbols and abbreviations, conversion factors

3. Online Document 3

   IA(x)-IB(y) compounds general characterization

4. Online Document 4

   IA(x)-IB(y) compounds crystal structure of IA-IB2 compounds

5. Online Document 5

   IA(x)-IB(y) compounds crystal structure of IA-IB5 compounds

6. Online Document 6

   IA(x)-IB(y) compounds crystal structure of IA2-IB3 compounds

7. Online Document 7

   IA(x)-IB(y) compounds crystal structure of IA3-IB7 compounds

8. Online Document 8

   CsAu crystal structure, chemical bond

9. Online Document 9

   CsAu band structure

10. Online Document 10

    CsAu energy gap, interband transition energies

11. Online Document 11

    CsAu transport properties

12. Online Document 12

    CsAu further properties

13. Online Document 13

    RbAu crystal structure, chemical bond

14. Online Document 14

    RbAu band structure

15. Online Document 15

    RbAu transport and further properties

16. Online Document 16

    I(x)-V(y) compounds crystal structure of I3-V compounds

17. Online Document 17

    I(x)-V(y) compounds lattice parameters of I3-V compounds

18. Online Document 18

    I(x)-V(y) compounds crystal structure, lattice parameters of I(x)I(y)-V compounds

19. Online Document 19

    I(x)-V(y) compounds chemical bond

20. Online Document 20

    K2CsSb crystal structure, lattice parameter

21. Online Document 21

    K2CsSb physical properties

22. Online Document 22

    Na2RbSb, Na2CsSb, K2RbSb, Rb2CsSb crystal structure, physical properties

23. Online Document 23

    K2NaSb crystal structure

24. Online Document 24

    NaSb, KSb, RbSb, CsSb crystal structure, lattice parameters

25. Online Document 25

    NaSb, KSb, RbSb, CsSb semiconducting properties

26. Online Document 26

    NaSb, KSb, RbSb, CsSb melting points

27. Online Document 27

    Li3Sb, Li3Bi crystal structure, chemical bond

28. Online Document 28

    Li3Sb, Li3Bi physical properties

29. Online Document 29

    Na3Sb crystal structure, chemical bond

30. Online Document 30

    Na3Sb band structure, energy gap

31. Online Document 31

    Na3Sb transport and further properties

32. Online Document 32

    K3Sb crystal structure, chemical bond

33. Online Document 33

    K3Sb band structure, energy gap

34. Online Document 34

    K3Sb interband transition energies

35. Online Document 35

    K3Sb lattice, transport and further properties

36. Online Document 36

    Rb3Sb crystal structure, chemical bond

37. Online Document 37

    Rb3Sb band structure, energy gap

38. Online Document 38

    Rb3Sb transport, optical and further properties

39. Online Document 39

    Cs3Sb crystal structure, chemical bond

40. Online Document 40

    Cs3Sb band structure and energies, impurity levels

41. Online Document 41

    Cs3Sb transport and further properties

42. Online Document 42

    Rb3Bi, Cs3Bi crystal structure, chemical bond

43. Online Document 43

    Rb3Bi, Cs3Bi physical properties

44. Online Document 44

    K3Bi, Na3Bi crystal structure, chemical bond

45. Online Document 45

    Na2KSb crystal structure, chemical bond

46. Online Document 46

    Na2KSb band structure and energies, impurity levels

47. Online Document 47

    Na2KSb lattice and transport properties

48. Online Document 48

    Na2KSb optical properties

49. Online Document 49

    Au tellurides crystal structure, lattice parameters

50. Online Document 50

    Ternary I-VI compounds crystal structure, lattice parameters

51. Online Document 51

    Cupric oxide (CuO) crystal structure, lattice parameters

52. Online Document 52

    Cupric oxide (CuO) electronic properties

53. Online Document 53

    Cupric oxide (CuO) lattice properties

54. Online Document 54

    Cupric oxide (CuO) transport and optical properties

55. Online Document 55

    Cupric oxide (CuO) magnetic properties, heat capacity, density

56. Online Document 56

    Cuprous oxide (Cu2O) crystal structure, lattice parameters

57. Online Document 57

    Cuprous oxide (Cu2O) optical properties

58. Online Document 58

    Cuprous oxide (Cu2O) dielectric constant

59. Online Document 59

    Cuprous oxide (Cu2O) magnetic properties

60. Online Document 60

    Cuprous oxide (Cu2O) Debye temperature, density, melting point

61. Online Document 61

    Cuprous oxide (Cu2O) diffusion coefficients

62. Online Document 62

    Cuprous oxide (Cu2O) band structure, band energies

63. Online Document 63

    Cuprous oxide (Cu2O) effective masses

64. Online Document 64

    Cuprous oxide (Cu2O) excitons

65. Online Document 65

    Cuprous oxide (Cu2O) phonon dispersion, phonon frequencies

66. Online Document 66

    Cuprous oxide (Cu2O) sound velocities, elastic moduli

67. Online Document 67

    Cuprous oxide (Cu2O) Young’s and shear moduli, compressibility

68. Online Document 68

    Cuprous oxide (Cu2O) thermal expansion, Grüneisen parameter

69. Online Document 69

    Cuprous oxide (Cu2O) transport properties

70. Online Document 70

    Copper sulfides (Cu2S, Cu(2-x)S) crystal structure, lattice parameters

71. Online Document 71

    Copper sulfides (Cu2S, Cu(2-x)S) energy gap, effective masses

72. Online Document 72

    Copper sulfides (Cu2S, Cu(2-x)S) compressibility and thermal expansion

73. Online Document 73

    Copper sulfides (Cu2S, Cu(2-x)S) transport properties

74. Online Document 74

    Copper sulfides (Cu2S, Cu(2-x)S) optical and further properties

75. Online Document 75

    Copper selenides (Cu2Se, Cu(2-x)Se) crystal structure, lattice parameters

76. Online Document 76

    Copper selenides (Cu2Se, Cu(2-x)Se) electronic and transport properties

77. Online Document 77

    Copper selenides (Cu2Se, Cu(2-x)Se) optical and further properties

78. Online Document 78

    Copper tellurides (Cu2Te, Cu(2-x)Te) crystal structure, lattice parameters

79. Online Document 79

    Copper tellurides (Cu2Te, Cu(2-x)Te) physical properties

80. Online Document 80

    Silver oxides (Ag(x)O(y)) crystal structure, lattice parameters

81. Online Document 81

    Silver oxides (Ag(x)O(y)) physical properties of AgO

82. Online Document 82

    Silver oxides (Ag(x)O(y)) energy gap, effective masses, Ag2O

83. Online Document 83

    Silver oxides (Ag(x)O(y)) phonon frequencies, Ag2O

84. Online Document 84

    Silver oxides (Ag(x)O(y)) transport and optical properties, Ag2O

85. Online Document 85

    Silver oxides (Ag(x)O(y)) further properties, Ag2O

86. Online Document 86

    Silver sulfide (Ag2S) crystal structure

87. Online Document 87

    Silver sulfide (Ag2S) band structure, effective masses, alpha-modification

88. Online Document 88

    Silver sulfide (Ag2S) lattice and further properties, alpha-modification

89. Online Document 89

    Silver sulfide (Ag2S) transport properties, alpha-modification

90. Online Document 90

    Silver sulfide (Ag2S) magnetic properties, alpha-modification

91. Online Document 91

    Silver sulfide (Ag2S) energy gap, effective masses, beta-modification

92. Online Document 92

    Silver sulfide (Ag2S) transport and further properties, b- and g-modification

93. Online Document 93

    Silver selenide (Ag2Se) crystal structure, lattice parameters

94. Online Document 94

    Silver selenide (Ag2Se) energy gap, effective masses

95. Online Document 95

    Silver selenide (Ag2Se) transport properties

96. Online Document 96

    Silver selenide (Ag2Se) optical and further properties

97. Online Document 97

    Silver tellurides (Ag(x)Te(y)) crystal structure, lattice parameters

98. Online Document 98

    Silver tellurides (Ag(x)Te(y)) physical properties, alpha-Ag2Te

99. Online Document 99

    Silver tellurides (Ag(x)Te(y)) physical properties, beta- and gamma-Ag2Te

100. Online Document 100

     Magnesium silicide (Mg2Si) band structure, energy gap

101. Online Document 101

     Magnesium silicide (Mg2Si) intra- and interband transitions, effective masses

102. Online Document 102

     Magnesium silicide (Mg2Si) crystal structure, chemical bond

103. Online Document 103

     Magnesium silicide (Mg2Si) lattice parameter, thermal expansion, compressibility

104. Online Document 104

     Magnesium silicide (Mg2Si) phonon dispersion relations and frequencies

105. Online Document 105

     Magnesium silicide (Mg2Si) sound velocities, elastic moduli

106. Online Document 106

     Magnesium silicide (Mg2Si) Debye temperature, heat capacity, density, melting point

107. Online Document 107

     Magnesium silicide (Mg2Si) electrical and thermal transport properties

108. Online Document 108

     Magnesium silicide (Mg2Si) optical properties, dielectric constant

109. Online Document 109

     Magnesium germanide (Mg2Ge) band structure, energy gap

110. Online Document 110

     Magnesium germanide (Mg2Ge) intra- and interband energies, donor levels, deformation potential, effective masses

111. Online Document 111

     Magnesium germanide (Mg2Ge) crystal structure, chemical bond

112. Online Document 112

     Magnesium germanide (Mg2Ge) lattice parameters, thermal expansion, compressibility

113. Online Document 113

     Magnesium germanide (Mg2Ge) phonon dispersion relations and frequencies

114. Online Document 114

     Magnesium germanide (Mg2Ge) sound velocities, elastic moduli

115. Online Document 115

     Magnesium germanide (Mg2Ge) Debye temperature, heat capacity, density, melting point

116. Online Document 116

     Magnesium germanide (Mg2Ge) electrical and thermal transport properties

117. Online Document 117

     Magnesium germanide (Mg2Ge) optical properties, dielectric constant

118. Online Document 118

     Magnesium stannide (Mg2Sn) band structure, energy gap

119. Online Document 119

     Magnesium stannide (Mg2Sn) magnetic properties

120. Online Document 120

     Magnesium stannide (Mg2Sn) intra- and interband energies, effective masses, deformation potentials

121. Online Document 121

     Magnesium stannide (Mg2Sn) crystal structure, chemical bond

122. Online Document 122

     Magnesium stannide (Mg2Sn) lattice parameter, thermal expansion, compressibility

123. Online Document 123

     Magnesium stannide (Mg2Sn) Debye temperature, heat capacity, density, melting point

124. Online Document 124

     Magnesium stannide (Mg2Sn) phonon dispersion relations and frequencies

125. Online Document 125

     Magnesium stannide (Mg2Sn) sound velocity, elastic moduli

126. Online Document 126

     Magnesium stannide (Mg2Sn) electrical and thermal transport properties

127. Online Document 127

     Magnesium stannide (Mg2Sn) optical properties, dielectric constant

128. Online Document 128

     Magnesium plumbide (Mg2Pb) band structure, band parameters and effective masses

129. Online Document 129

     Magnesium plumbide (Mg2Pb) crystal structure, chemical bond

130. Online Document 130

     Magnesium plumbide (Mg2Pb) lattice parameter, thermal expansion, compressibility

131. Online Document 131

     Magnesium plumbide (Mg2Pb) Debye temperature, heat capacity, density, melting point

132. Online Document 132

     Magnesium plumbide (Mg2Pb) phonon frequencies

133. Online Document 133

     Magnesium plumbide (Mg2Pb) transport properties

134. Online Document 134

     Solid solutions Mg2X(x)Y(1-x) physical properties

135. Online Document 135

     Ca2Si, Ca2Sn, Ca2Pb crystal structure, physical properties

136. Online Document 136

     BaSi2, BaGe2, SrGe2 crystal structure, physical properties

137. Online Document 137

     II(x)-V(y) solid solutions: general tables structural data of II(x)-V(y) solid solutions

138. Online Document 138

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of II3-V2 phosphides

139. Online Document 139

     II(x)-V(y) compounds: general tables structural data of the Zn-P system

140. Online Document 140

     II(x)-V(y) compounds: general tables structural data of the Zn-As system

141. Online Document 141

     II(x)-V(y) compounds: general tables structural data of the Zn-Sb system

142. Online Document 142

     II(x)-V(y) compounds: general tables structural data of the Cd-P system

143. Online Document 143

     II(x)-V(y) compounds: general tables structural data of the Cd-As system

144. Online Document 144

     II(x)-V(y) compounds: general tables structural data of the Cd-Sb system

145. Online Document 145

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of II3-V2 arsenides

146. Online Document 146

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of II-V2 phosphides

147. Online Document 147

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of II-V2 arsenides

148. Online Document 148

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of CdP4

149. Online Document 149

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of MgP4

150. Online Document 150

     II(x)-V(y) compounds: general tables crystal structure and chemical bond of II-V compounds

151. Online Document 151

     II(x)-V(y) compounds: general tables structural data of the Mg-P system

152. Online Document 152

     II(x)-V(y) compounds: general tables structural data of the Mg-As system

153. Online Document 153

     Cadmium arsenide (CdAs2) band structure parameters

154. Online Document 154

     Cadmium arsenide (CdAs2) physical properties of amorphous phase

155. Online Document 155

     Cadmium arsenide (CdAs2) impurities and defects

156. Online Document 156

     Cadmium arsenide (CdAs2) crystal structure and chemical bond, lattice parameters, thermal expansion

157. Online Document 157

     Cadmium arsenide (CdAs2) compressibility, Grüneisen coefficient

158. Online Document 158

     Cadmium arsenide (CdAs2) Debye temperature, heat capacity, density, melting point

159. Online Document 159

     Cadmium arsenide (CdAs2) electrical and thermal transport properties

160. Online Document 160

     Cadmium arsenide (CdAs2) optical properties, dielectric constants

161. Online Document 161

     Cadmium arsenide (CdAs2) magnetic properties

162. Online Document 162

     Cadmium arsenide (CdAs2) parameters of vaporization, dissociation, formation, fusion, free energy

163. Online Document 163

     Solid solutions between II-V2compounds physical properties

164. Online Document 164

     MgP4 crystal structure, physical properties

165. Online Document 165

     MgAs4 crystal structure, physical properties

166. Online Document 166

     ZnP4, CdP4 crystal structure, lattice parameters, density

167. Online Document 167

     ZnP4, CdP4 energy gap, crystal field splitting energy of CdP4

168. Online Document 168

     ZnP4, CdP4 transport properties, field emission of CdP4

169. Online Document 169

     ZnP4, CdP4 parameters of formation, dissociation and vaporization, entropy of CdP4

170. Online Document 170

     CdAs4 crystal structure, physical properties

171. Online Document 171

     CdP4-CdAs4 solid solutions physical properties, CdP4-CdAs4

172. Online Document 172

     ZnAs, CdAs crystal structure, physical properties of ZnAs

173. Online Document 173

     ZnAs, CdAs crystal structure, physical properties of CdAs

174. Online Document 174

     Zinc antimonide (ZnSb) band structure, energy gap, interband transitions, Fermi surface

175. Online Document 175

     Zinc antimonide (ZnSb) effective masses

176. Online Document 176

     Zinc antimonide (ZnSb) crystal structure and chemical bond, lattice parameters

177. Online Document 177

     Zinc antimonide (ZnSb) melting point, density, Debye temperature

178. Online Document 178

     Zinc antimonide (ZnSb) electronic and thermal transport properties

179. Online Document 179

     Zinc antimonide (ZnSb) refractive index

180. Online Document 180

     Cadmium antimonide (CdSb) band structure, energy gap

181. Online Document 181

     Cadmium antimonide (CdSb) interband energies, effective masses, Fermi surface

182. Online Document 182

     Cadmium antimonide (CdSb) crystal structure and chemical bond, lattice parameters

183. Online Document 183

     Cadmium antimonide (CdSb) Debye temperature, density, melting point

184. Online Document 184

     Cadmium antimonide (CdSb) resistivity, carrier mobilites, thermal conductivity

185. Online Document 185

     Cadmium antimonide (CdSb) thermoelectric power, piezoresistance

186. Online Document 186

     Cadmium antimonide (CdSb) refractive index, dielectric constant

187. Online Document 187

     Magnesium arsenide (Mg3As2) physical properties

188. Online Document 188

     Solid solutions between II-V compounds ZnSb-CdSb solid solutions (Zn(x)Cd(1-x)Sb)

189. Online Document 189

     Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) lattice parameters of Zn4Sb3

190. Online Document 190

     Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) physical parameters of beta-Zn4Sb3

191. Online Document 191

     Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) lattice parameters and density of Cd4Sb3

192. Online Document 192

     Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) electronic and transport parameters of beta-Cd4Sb3

193. Online Document 193

     Zinc and cadmium antimonide (Zn4Sb3, Cd4Sb3) further parameters of beta-Cd4Sb3

194. Online Document 194

     Zinc and cadmium antimonide (solid solutions) electronic properties

195. Online Document 195

     Zinc and cadmium phosphides properties of Zn7P10 andCd7P10

196. Online Document 196

     Zinc and cadmium phosphides properties of Cd6P7

197. Online Document 197

     Zinc phosphide (Zn3P2) band structure

198. Online Document 198

     Zinc phosphide (Zn3P2) chemical binding energies and shift

199. Online Document 199

     Zinc phosphide (Zn3P2) Schottky barrier height, work function

200. Online Document 200

     Zinc phosphide (Zn3P2) magnetic properties

201. Online Document 201

     Zinc phosphide (Zn3P2) Debye temperature, heat capacity, density, melting point

202. Online Document 202

     Zinc phosphide (Zn3P2) parameters of vaporization, formation, dissociation

203. Online Document 203

     Zinc phosphide (Zn3P2) interband transition energies, energy gap

204. Online Document 204

     Zinc phosphide (Zn3P2) spin-orbit and crystal field splitting energies

205. Online Document 205

     Zinc phosphide (Zn3P2) impurities and defects

206. Online Document 206

     Zinc phosphide (Zn3P2) crystal structure and chemical bond, lattice parameter, thermal expansion

207. Online Document 207

     Zinc phosphide (Zn3P2) sound velocities, further lattice properties

208. Online Document 208

     Zinc phosphide (Zn3P2) bond length, effective charge, electronegativities, ionicity, electron affinity

209. Online Document 209

     Zinc phosphide (Zn3P2) transport properties

210. Online Document 210

     Zinc phosphide (Zn3P2) optical properties, dielectric constant

211. Online Document 211

     Zinc arsenide (Zn3As2) band structure, energy gap

212. Online Document 212

     Zinc arsenide (Zn3As2) parameters of vaporization, formation and decomposition

213. Online Document 213

     Zinc arsenide (Zn3As2) spin orbit and crystal field splitting, effective masses

214. Online Document 214

     Zinc arsenide (Zn3As2) impurities and defects

215. Online Document 215

     Zinc arsenide (Zn3As2) crystal structure, chemical bond, lattice parameter, thermal expansion

216. Online Document 216

     Zinc arsenide (Zn3As2) Debye temperature, heat capacity, density, melting point

217. Online Document 217

     Zinc arsenide (Zn3As2) sound velocities, further lattice properties

218. Online Document 218

     Zinc arsenide (Zn3As2) electronic and thermal transport properties

219. Online Document 219

     Zinc arsenide (Zn3As2) optical properties, dielectric constant

220. Online Document 220

     Zinc arsenide (Zn3As2) magnetic properties

221. Online Document 221

     Cadmium phosphide (Cd3P2) band structure, energy gap

222. Online Document 222

     Cadmium phosphide (Cd3P2) thermal conductivity, Lorenz number

223. Online Document 223

     Cadmium phosphide (Cd3P2) magnetoresistance, thermoelectric power and other transport parameters

224. Online Document 224

     Cadmium phosphide (Cd3P2) optical properties, dielectric constant

225. Online Document 225

     Cadmium phosphide (Cd3P2) chemical binding energies and shifts,(x)-ray emission

226. Online Document 226

     Cadmium phosphide (Cd3P2) photoluminescence, photoconductivity, laser radiation

227. Online Document 227

     Cadmium phosphide (Cd3P2) magnetic properties

228. Online Document 228

     Cadmium phosphide (Cd3P2) parameters of vaporization, condensation, dissociation, formation and decomposition

229. Online Document 229

     Cadmium phosphide (Cd3P2) spin-orbit and crystal field splitting, interband transition energies

230. Online Document 230

     Cadmium phosphide (Cd3P2) effective masses

231. Online Document 231

     Cadmium phosphide (Cd3P2) g-factors, further band parameters

232. Online Document 232

     Cadmium phosphide (Cd3P2) crystal structure and chemical bond, lattice parameters, thermal expansion

233. Online Document 233

     Cadmium phosphide (Cd3P2) Debye temperature, heat capacity, density, melting point

234. Online Document 234

     Cadmium phosphide (Cd3P2) sound velocities, further lattice parameters

235. Online Document 235

     Cadmium phosphide (Cd3P2) bond lengths, effective charge, electronegativities and related parameters

236. Online Document 236

     Cadmium phosphide (Cd3P2) carrier concentration, resistivity, carrier mobility

237. Online Document 237

     Cadmium arsenide (Cd3As2) band structure, general

238. Online Document 238

     Cadmium arsenide (Cd3As2) thermal expansion

239. Online Document 239

     Cadmium arsenide (Cd3As2) Debye temperature, heat capacity, density, melting point

240. Online Document 240

     Cadmium arsenide (Cd3As2) sound velocities, further lattice properties

241. Online Document 241

     Cadmium arsenide (Cd3As2) carrier concentration, resistivity, carrier mobility

242. Online Document 242

     Cadmium arsenide (Cd3As2) magnetoresistiance, piezoresistance

243. Online Document 243

     Cadmium arsenide (Cd3As2) thermoelectric power, further transport parameters

244. Online Document 244

     Cadmium arsenide (Cd3As2) Dingle temperature, quantum oscillations

245. Online Document 245

     Cadmium arsenide (Cd3As2) optical properties, dielectric constants

246. Online Document 246

     Cadmium arsenide (Cd3As2) thermal conductivity, Lorenz number, thermoelectrical figure of merit

247. Online Document 247

     Cadmium arsenide (Cd3As2) parameters of vaporization, heats of dissociation, formation, sublimation, fusion

248. Online Document 248

     Cadmium arsenide (Cd3As2) near gap valence band structure, energy gap

249. Online Document 249

     Cadmium arsenide (Cd3As2) entropies, enthalpies, free energy

250. Online Document 250

     Cadmium arsenide (Cd3As2) thin and amorphous films

251. Online Document 251

     Cadmium arsenide (Cd3As2) some data on technical applications

252. Online Document 252

     Cadmium arsenide (Cd3As2) interband and splitting band energies

253. Online Document 253

     Cadmium arsenide (Cd3As2) effective masses

254. Online Document 254

     Cadmium arsenide (Cd3As2) Fermi surfaces, Fermi energy

255. Online Document 255

     Cadmium arsenide (Cd3As2) g-factor, further band parameters

256. Online Document 256

     Cadmium arsenide (Cd3As2) impurities and defects

257. Online Document 257

     Cadmium arsenide (Cd3As2) crystal structure and chemical bond, lattice parameters

258. Online Document 258

     Cadmium arsenide (Cd3As2) phase transitions

259. Online Document 259

     Solid solutions II(3-x)II(x)V2 band structure, transition energies, Cd(3-x)Zn(x) As2

260. Online Document 260

     Solid solutions II(3-x)II(x) V2 physical properties of Zn3As(2-x)P(x) and (Cd3As2)(1-x)(Zn3P2)(x)

261. Online Document 261

     Solid solutions II(3-x)II(x)V2 lattice properties, Cd(3-x)Zn(x) As2

262. Online Document 262

     Solid solutions II(3-x)II(x)V2 electronic and thermal transport properties, Cd(3-x)Zn(x)As2

263. Online Document 263

     Solid solutions II(3-x)II(x)V2 special data on Cd(2.08)Zn(0.2)As2

264. Online Document 264

     Solid solutions II(3-x)II(x)V2 physical properties of Cd3As(2-x)P(x)

265. Online Document 265

     Solid solutions II(3-x)II(x)V2 physical properties of Cd3AsP

266. Online Document 266

     Solid solutions II(3-x)II(x)V2 physical properties of Cd3As(1.04)P(0.6)

267. Online Document 267

     Solid solutions II(3-x)II(x) V2 physical properties of Cd3As(1.06)P(0.4)

268. Online Document 268

     Solid solutions II(3-x)II(x) V2 physical properties of Cd(3-x)Zn(x) P2

269. Online Document 269

     Zinc phosphide (ZnP2) band structure, energy gap, excitons, alpha-modification

270. Online Document 270

     Zinc phosphide (ZnP2) magnetic properties, alpha-modification

271. Online Document 271

     Zinc phosphide (ZnP2) heat capacity, density, melting point, alpha-modification

272. Online Document 272

     Zinc phosphide (ZnP2) parameters of vaporization and formation, free energy, alpha-modification

273. Online Document 273

     Zinc phosphide (ZnP2) band structure, energy gap, effective masses, beta-modification

274. Online Document 274

     Zinc phosphide (ZnP2) photoconductivity and reflectivity spectra, beta-modification

275. Online Document 275

     Zinc phosphide (ZnP2) impurities and defects, beta-modification

276. Online Document 276

     Zinc phosphide (ZnP2) crystal structure, chemical bond, lattice parameters, thermal expansion, beta-modification

277. Online Document 277

     Zinc phosphide (ZnP2) resistivity, carrier concentrations and mobilities, beta-modification

278. Online Document 278

     Zinc phosphide (ZnP2) thermoelectricity, Schottky barrier heights, beta-modification

279. Online Document 279

     Zinc phosphide (ZnP2) dielectric constants, optical properties, beta-modification

280. Online Document 280

     Zinc phosphide (ZnP2) impurities and defects, alpha-modification

281. Online Document 281

     Zinc phosphide (ZnP2) magnetic properties, beta-modification

282. Online Document 282

     Zinc phosphide (ZnP2) heat capacity, density, melting point, beta-modification

283. Online Document 283

     Zinc phosphide (ZnP2) parameters of formation and dissociation, free energy, beta-modification

284. Online Document 284

     Zinc phosphide (ZnP2) crystal structure, chemical bond, lattice parameters, thermal expansion, alpha-modification

285. Online Document 285

     Zinc phosphide (ZnP2) lattice vibrations, sound velocity, Young’s modulus, alpha-modification

286. Online Document 286

     Zinc phosphide (ZnP2) conductivity, carrier concentrations and mobility, alpha-modification

287. Online Document 287

     Zinc phosphide (ZnP2) optical properties, alpha-modification

288. Online Document 288

     Zinc phosphide (ZnP2) nonlinear optical parameters, alpha-modification

289. Online Document 289

     Zinc phosphide (ZnP2) photo-, cathodo- and electroluminescence, photoconductivity, alpha-modification

290. Online Document 290

     Zinc phosphide (ZnP2) photoresponse, Schottky barriers, alpha-modification

291. Online Document 291

     Zinc arsenide (ZnAs2) band structure, band structure parameters

292. Online Document 292

     Zinc arsenide (ZnAs2) reflectivity, photoconductivity spectra

293. Online Document 293

     Zinc arsenide (ZnAs2) impurities and defects

294. Online Document 294

     Zinc arsenide (ZnAs2) crystal structure, chemical bond, lattice parameter, further lattice properties

295. Online Document 295

     Zinc arsenide (ZnAs2) Debye temperature, heat capacity, density, melting point

296. Online Document 296

     Zinc arsenide (ZnAs2) resistivity, carrier concentration and mobility, thermoelectric power and thermal conductivity

297. Online Document 297

     Zinc arsenide (ZnAs2) Schottky barrier heights

298. Online Document 298

     Zinc arsenide (ZnAs2) optical properties, dielectric constant

299. Online Document 299

     Zinc arsenide (ZnAs2) parameters of vaporization, sublimation, formation, dissociation, fusion, free energy

300. Online Document 300

     Cadmium phosphide (CdP2) band structure, energy gap, beta-modification

301. Online Document 301

     Cadmium phosphide (CdP2) exciton and interband transition energies, beta-modification

302. Online Document 302

     Cadmium phosphide (CdP2) crystal structure and chemical bond, lattice parameters and properties, beta-modification

303. Online Document 303

     Cadmium phosphide (CdP2) optical properties, photoconductivity, beta-modification

304. Online Document 304

     Cadmium phosphide (CdP2) nonlinear optical parameters, beta-modification

305. Online Document 305

     Cadmium phosphide (CdP2) Schottky barrier heights, beta-modification

306. Online Document 306

     Cadmium phosphide (CdP2) magnetic properties, beta-modification

307. Online Document 307

     Cadmium phosphide (CdP2) heat capacity, density, melting point, beta-modification

308. Online Document 308

     Cadmium phosphide (CdP2) parameters of vaporization and dissociation, beta-modification

309. Online Document 309

     CdCl2, CdBr2, CdI2, HgCl2, HgBr2, HgI2 crystal structure, chemical bond

310. Online Document 310

     Cadmium dichloride (CdCl2) interband transition energies

311. Online Document 311

     Cadmium dichloride (CdCl2) lattice parameters and further lattice properties

312. Online Document 312

     Cadmium dichloride (CdCl2) optical properties, dielectric constant

313. Online Document 313

     Cadmium dibromide (CdBr2) interband transition energies

314. Online Document 314

     Cadmium dibromide (CdBr2) lattice parameters and further lattice properties

315. Online Document 315

     Cadmium dibromide (CdBr2) optical properties, dielectric constant

316. Online Document 316

     Cadmium diiodide (CdI2) band structure, energy gap

317. Online Document 317

     Cadmium diiodide (CdI2) interband transition energies, further band parameters

318. Online Document 318

     Cadmium diiodide (CdI2) lattice parameters and related properties

319. Online Document 319

     Cadmium diiodide (CdI2) phonon wavenumbers, sound velocity, elastic moduli

320. Online Document 320

     Cadmium diiodide (CdI2) optical properties, dielectric constants

321. Online Document 321

     Mercury dichloride (HgCl2) physical properties

322. Online Document 322

     Mercury dibromide (HgBr2) physical properties

323. Online Document 323

     Mercury diiodide (HgI2) band structure, energy gap

324. Online Document 324

     Mercury diiodide (HgI2) interband transition energies, further band parameters

325. Online Document 325

     Mercury diiodide (HgI2) effective masses

326. Online Document 326

     Mercury diiodide (HgI2) lattice parameters and related properties

327. Online Document 327

     Mercury diiodide (HgI2) phonon dispersion and wavenumbers

328. Online Document 328

     Mercury diiodide (HgI2) sound velocities, elastic moduli

329. Online Document 329

     Mercury diiodide (HgI2) transport properties

330. Online Document 330

     Mercury diiodide (HgI2) optical properties, dielectric constant

331. Online Document 331

     III(x)-VI(y) compounds crystal structure, chemical bond of III-VI compounds

332. Online Document 332

     III(x)-VI(y) compounds general characterization of III(x)-VI(y) compounds other than III-VI and III2-VI3 compounds

333. Online Document 333

     III(x)-VI(y) compounds general characterization of TlInSe2-type compounds

334. Online Document 334

     GaS(x)Se(1-x) general characterization

335. Online Document 335

     GaS(x)Se(1-x) band structure, direct and indirect exciton gaps

336. Online Document 336

     GaS(x)Se(1-x) higher optical transition energies

337. Online Document 337

     GaS(x)Se(1-x) lattice properties

338. Online Document 338

     GaS(x)Se(1-x) transport properties

339. Online Document 339

     GaS(x)Se(1-x) optical properties

340. Online Document 340

     GaSe(x)Te(1-x) general characterization

341. Online Document 341

     GaSe(x)Te(1-x) band structure, direct energy gap

342. Online Document 342

     GaSe(x)Te(1-x) direct exciton transition energies

343. Online Document 343

     GaSe(x)Te(1-x) lattice properties

344. Online Document 344

     GaSe(x)Te(1-x) electrical conductivity

345. Online Document 345

     GaSe(x)Te(1-x) absorption coefficient

346. Online Document 346

     GaS(1-x)Te(x) phase diagram

347. Online Document 347

     Ga(x)In(1-x)Se direct exciton gap

348. Online Document 348

     Ga(x)In(1-x)Se lattice properties, phase diagram

349. Online Document 349

     Ga(x)In(1-x)Se electrical conductivity, absorption coefficient

350. Online Document 350

     In(x)S(1-x)Se direct energy gap, direct exciton binding energy, reduced exciton effective mass

351. Online Document 351

     Ga(x)In(1-x)Te energy gap, effective masses

352. Online Document 352

     Ga(x)In(1-x)Te lattice properties

353. Online Document 353

     Ga(x)In(1-x)Te mobilities, electrical and thermal conductivity

354. Online Document 354

     TlS(1-x)Se(x) indirect energy gap

355. Online Document 355

     TlS(1-x)Se(x) lattice properties

356. Online Document 356

     TlS(1-x)Se(x) transport properties

357. Online Document 357

     Tl(x)In(1-x)Te transport properties

358. Online Document 358

     Tl(2-x)In(x)Se2 physical properties

359. Online Document 359

     Ga(x)-VI(y) compounds crystal structure, lattice parameters, density

360. Online Document 360

     In(x)-S(y) compounds properties of In5S4

361. Online Document 361

     In(x)-S(y) compounds properties of In6S7

362. Online Document 362

     In(x)-S(y) compounds properties of In3S4

363. Online Document 363

     In(x)-Se(y) compounds properties of In2Se

364. Online Document 364

     In(x)-Se(y) compounds properties of In4Se3

365. Online Document 365

     In(x)-Se(y) compounds properties of In6Se7

366. Online Document 366

     In(x)-Se(y) compounds properties of In5Se7

367. Online Document 367

     In(x)-Se(y) compounds properties of In60Se40, In50Se50 and In40Se60

368. Online Document 368

     In(x)-Se(y) compounds properties of In4Se3 and In5Se6

369. Online Document 369

     Gallium sulfide (GaS) band structure, direct energy gap

370. Online Document 370

     Gallium sulfide (GaS) electrical and thermal conductivity

371. Online Document 371

     Gallium sulfide (GaS) carrier mobilities, relaxation time, diffusion length

372. Online Document 372

     Gallium sulfide (GaS) electron trapping levels

373. Online Document 373

     Gallium sulfide (GaS) thermoelectric power

374. Online Document 374

     Gallium sulfide (GaS) optical properties

375. Online Document 375

     Gallium sulfide (GaS) dielectric constants, second order susceptibility

376. Online Document 376

     Gallium sulfide (GaS) core level energies, photoelectric threshold

377. Online Document 377

     Gallium sulfide (GaS) Schottky barrier heights

378. Online Document 378

     Gallium sulfide (GaS) magnetic properties

379. Online Document 379

     Gallium sulfide (GaS) heat of formation, entropy, vapor pressure

380. Online Document 380

     Gallium sulfide (GaS) direct exciton transition energies, exciton binding energy

381. Online Document 381

     Gallium sulfide (GaS) indirect energy gap and exciton energies

382. Online Document 382

     Gallium sulfide (GaS) interband transition energies, effective masses

383. Online Document 383

     Gallium sulfide (GaS) crystal structure, lattice parameters, thermal expansion

384. Online Document 384

     Gallium sulfide (GaS) Debye temperature, heat capacity, density, hardness, melting point

385. Online Document 385

     Gallium sulfide (GaS) phonon dispersion and wavenumbers

386. Online Document 386

     Gallium sulfide (GaS) elastic moduli

387. Online Document 387

     Gallium sulfide (GaS) compressibilities, Grüneisen parameters

388. Online Document 388

     In(x)-Te(y) compounds properties of In4Te3

389. Online Document 389

     In(x)-Te(y) compounds properties of In3Te4

390. Online Document 390

     In(x)-Te(y) compounds properties of In2Te5

391. Online Document 391

     Tl(x)-S(y) compounds properties of Tl2S

392. Online Document 392

     Tl(x)-S(y) compounds properties of Tl4S3

393. Online Document 393

     Tl(x)-S(y) compounds properties of TlS2

394. Online Document 394

     Tl(x)-S(y) compounds properties of Tl2S5

395. Online Document 395

     Tl2Se physical properties

396. Online Document 396

     Tl(x)-Te(y) compounds properties of Tl2Te

397. Online Document 397

     Tl(x)-Te(y) compounds properties of Tl5Te3

398. Online Document 398

     TlAlS2 lattice properties

399. Online Document 399

     TlAlSe2 lattice properties

400. Online Document 400

     TlGaS2 energy gaps

401. Online Document 401

     TlGaS2 lattice properties

402. Online Document 402

     TlGaS2 transport properties

403. Online Document 403

     TlGaS2 optical properties, dielectric constant

404. Online Document 404

     TlGaSe2 band structure, energy gaps

405. Online Document 405

     TlGaSe2 higher optical transition energies, effective masses

406. Online Document 406

     TlGaSe2 lattice parameters, density, melting point, Debye temperature, heat capacity

407. Online Document 407

     TlGaSe2 phonon wavenumbers, Grüneisen parameters

408. Online Document 408

     TlGaSe2 transport properties

409. Online Document 409

     TlGaSe2 Schottky barrier height

410. Online Document 410

     TlGaSe2 optical properties, dielectric constant

411. Online Document 411

     TlGaTe2 energy gap, effective masses

412. Online Document 412

     TlGaTe2 lattice and thermodynamical properties

413. Online Document 413

     TlGaTe2 transport properties

414. Online Document 414

     TlGaTe2 optical properties, dielectric constants

415. Online Document 415

     TlInS2 energy gaps, effective masses

416. Online Document 416

     TlInS2 lattice properties

417. Online Document 417

     TlInS2 phonon wavenumbers

418. Online Document 418

     TlInS2 transport properties

419. Online Document 419

     TlInS2 optical properties, dielectric constant

420. Online Document 420

     Gallium selenide (GaSe) crystal structure, chemical bond

421. Online Document 421

     Gallium selenide (GaSe) interband transition energies

422. Online Document 422

     Gallium selenide (GaSe) g-factors of electrons and holes

423. Online Document 423

     Gallium selenide (GaSe) effective masses

424. Online Document 424

     Gallium selenide (GaSe) crystal structure, lattice parameter, thermal expansion

425. Online Document 425

     Gallium selenide (GaSe) Debye temperature, heat capacity, density, hardness, melting point

426. Online Document 426

     Gallium selenide (GaSe) phonon properties, general

427. Online Document 427

     Gallium selenide (GaSe) phonon dispersion and wavenumbers

428. Online Document 428

     Gallium selenide (GaSe) sound velocity, elastic moduli

429. Online Document 429

     Gallium selenide (GaSe) Poisson’s ratio, compressibility

430. Online Document 430

     Gallium selenide (GaSe) Grüneisen parameters

431. Online Document 431

     Gallium selenide (GaSe) band structure

432. Online Document 432

     Gallium selenide (GaSe) transport properties, general

433. Online Document 433

     Gallium selenide (GaSe) electrical and thermal conductivity

434. Online Document 434

     Gallium selenide (GaSe) activation energies for the electrical conductivity

435. Online Document 435

     Gallium selenide (GaSe) carrier mobilities, Hall coefficient and related parameters

436. Online Document 436

     Gallium selenide (GaSe) carrier lifetimes

437. Online Document 437

     Gallium selenide (GaSe) trapping levels of charge carriers

438. Online Document 438

     Gallium selenide (GaSe) thermoelectric power (Seebeck coefficient)

439. Online Document 439

     Gallium selenide (GaSe) refractive index

440. Online Document 440

     Gallium selenide (GaSe) absorption coefficient, reflectivity, reststrahlen band

441. Online Document 441

     Gallium selenide (GaSe) dielectric constant

442. Online Document 442

     Gallium selenide (GaSe) direct energy gap

443. Online Document 443

     Gallium selenide (GaSe) higher-order susceptibilitites

444. Online Document 444

     Gallium selenide (GaSe) core level energies, photoelectric threshold energy

445. Online Document 445

     Gallium selenide (GaSe) Schottky barrier heights

446. Online Document 446

     Gallium selenide (GaSe) magnetic properties

447. Online Document 447

     Gallium selenide (GaSe) heat of formation, entropy

448. Online Document 448

     Gallium selenide (GaSe) direct exciton gap

449. Online Document 449

     Gallium selenide (GaSe) transition energies into excited direct exciton states

450. Online Document 450

     Gallium selenide (GaSe) direct exciton binding energy and related parameters

451. Online Document 451

     Gallium selenide (GaSe) exciton masses and g-factor

452. Online Document 452

     Gallium selenide (GaSe) indirect energy gap

453. Online Document 453

     Gallium selenide (GaSe) indirect exciton transition and binding energies

454. Online Document 454

     TlInSe2 energy gaps, effective masses

455. Online Document 455

     TlInSe2 lattice properties

456. Online Document 456

     TlInSe2 transport properties

457. Online Document 457

     TlInSe2 optical properties, dielectric constant

458. Online Document 458

     TlInTe2 energy gap, effective masses

459. Online Document 459

     TlInTe2 lattice properties

460. Online Document 460

     TlInTe2 transport properties

461. Online Document 461

     TlInTe2 optical properties, dielectric constant

462. Online Document 462

     TlGaS(2x)Se(2(1-x)) physical properties

463. Online Document 463

     TlInS(2x)Se(2(1-x)), TlInS(2x)Te(2(1-x)) physical properties

464. Online Document 464

     TlGa(x)In(1-x)S2, TlGa(1-x)In(x)Se2, TlGa(1-x)In(x)Te2, TlIn(1-x)Tl(x)Se2 physical properties

465. Online Document 465

     Gallium telluride (GaTe) band structure, energy gap

466. Online Document 466

     Gallium telluride (GaTe) electrical and thermal conductivity

467. Online Document 467

     Gallium telluride (GaTe) carrier mobilities, Hall coefficient

468. Online Document 468

     Gallium telluride (GaTe) thermoelectric power (Seebeck coefficient)

469. Online Document 469

     Gallium telluride (GaTe) absorption and reflection

470. Online Document 470

     Gallium telluride (GaTe) refractive index, dielectric constants, second order susceptibility

471. Online Document 471

     Gallium telluride (GaTe) core level energies, photoelectric threshold

472. Online Document 472

     Gallium telluride (GaTe) Schottky barrier heights

473. Online Document 473

     Gallium telluride (GaTe) heat of formation, entropy

474. Online Document 474

     Gallium telluride (GaTe) direct exciton gap

475. Online Document 475

     Gallium telluride (GaTe) exciton binding energy, splitting energy

476. Online Document 476

     Gallium telluride (GaTe) interband transition energies

477. Online Document 477

     Gallium telluride (GaTe) effective masses

478. Online Document 478

     Gallium telluride (GaTe) crystal structure, lattice parameters, thermal expansion

479. Online Document 479

     Gallium telluride (GaTe) Debye temperature, heat capacity, density, hardness, melting point

480. Online Document 480

     Gallium telluride (GaTe) phonon wavenumbers

481. Online Document 481

     Gallium telluride (GaTe) sound velocity, compressibility, Grüneisen parameters

482. Online Document 482

     Indium sulfide (InS) band structure, energy gap

483. Online Document 483

     Indium sulfide (InS) Schottky barrier height

484. Online Document 484

     Indium sulfide (InS) magnetic properties

485. Online Document 485

     Indium sulfide (InS) heat of formation, entropy

486. Online Document 486

     Indium sulfide (InS) interband transition energies, effective masses

487. Online Document 487

     Indium sulfide (InS) crystal structure, lattice parameters, thermal expansion

488. Online Document 488

     Indium sulfide (InS) heat capacity, density

489. Online Document 489

     Indium sulfide (InS) phonon wavenumbers

490. Online Document 490

     Indium sulfide (InS) compressibility

491. Online Document 491

     Indium sulfide (InS) Grüneisen parameters

492. Online Document 492

     Indium sulfide (InS) electrical and thermal conductivity, mobility

493. Online Document 493

     Indium sulfide (InS) optical properties, dielectric constant

494. Online Document 494

     Indium selenide (InSe) band structure

495. Online Document 495

     Indium selenide (InSe) phonon wavenumbers

496. Online Document 496

     Indium selenide (InSe) elastic moduli

497. Online Document 497

     Indium selenide (InSe) compressibility, Grüneisen parameters

498. Online Document 498

     Indium selenide (InSe) electrical and thermal conductivity

499. Online Document 499

     Indium selenide (InSe) carrier mobilities

500. Online Document 500

     Indium selenide (InSe) trapping and acceptor levels

501. Online Document 501

     Indium selenide (InSe) thermoelectric power (Seebeck coefficient)

502. Online Document 502

     Indium selenide (InSe) optical properties

503. Online Document 503

     Indium selenide (InSe) dielectric constant

504. Online Document 504

     Indium selenide (InSe) core level energies, Schottky barrier height

505. Online Document 505

     Indium selenide (InSe) indirect energy gap

506. Online Document 506

     Indium selenide (InSe) phase diagram, heat of formation, entropy

507. Online Document 507

     Indium selenide (InSe) magnetic susceptibility

508. Online Document 508

     Indium selenide (InSe) indirect exciton data

509. Online Document 509

     Indium selenide (InSe) direct energy gap

510. Online Document 510

     Indium selenide (InSe) direct exciton data

511. Online Document 511

     Indium selenide (InSe) interband transition energies

512. Online Document 512

     Indium selenide (InSe) effective masses, polaron coupling constant and related parameters

513. Online Document 513

     Indium selenide (InSe) crystal structure, lattice parameter, thermal expansion

514. Online Document 514

     Indium selenide (InSe) Debye temperature, heat capacity, density, melting point

515. Online Document 515

     Indium telluride (InTe) energy gap, effective masses

516. Online Document 516

     Indium telluride (InTe) magnetic properties

517. Online Document 517

     Indium telluride (InTe) heat of formation and transformation, entropy

518. Online Document 518

     Indium telluride (InTe) work function, electron affinity

519. Online Document 519

     Indium telluride (InTe) crystal structure, lattice parameters, thermal expansion

520. Online Document 520

     Indium telluride (InTe) heat capacity, density, hardness, melting point

521. Online Document 521

     Indium telluride (InTe) phonon wavenumbers

522. Online Document 522

     Indium telluride (InTe) compressibility, bulk modulus, Grüneisen parameter

523. Online Document 523

     Indium telluride (InTe) electrical and thermal conductivity

524. Online Document 524

     Indium telluride (InTe) carrier mobilities, diffusion

525. Online Document 525

     Indium telluride (InTe) thermoelectric power (Seebeck coefficient)

526. Online Document 526

     Indium telluride (InTe) dielectric constant

527. Online Document 527

     Thallium sulfide (TlS) energy gap, effective masses

528. Online Document 528

     Thallium sulfide (TlS) crystal structure, lattice parameters, density, Debye temperature, heat capacity

529. Online Document 529

     Thallium sulfide (TlS) phonon wavenumbers, mode Grüneisen parameters

530. Online Document 530

     Thallium sulfide (TlS) electrical and thermal conductivity, carrier mobilities

531. Online Document 531

     Thallium sulfide (TlS) optical properties

532. Online Document 532

     Thallium sulfide (TlS) phase diagram, heat of formation, entropy

533. Online Document 533

     Thallium selenide (TlSe) band structure, energy gap

534. Online Document 534

     Thallium selenide (TlSe) optical properties, dielectric constant

535. Online Document 535

     Thallium selenide (TlSe) phase diagram, heat of formation, entropy

536. Online Document 536

     Thallium selenide (TlSe) interband transition energies

537. Online Document 537

     Thallium selenide (TlSe) effective masses

538. Online Document 538

     Thallium selenide (TlSe) crystal structure, lattice parameter, thermal expansion

539. Online Document 539

     Thallium selenide (TlSe) Debye temperature, heat capacity, density, melting point

540. Online Document 540

     Thallium selenide (TlSe) phonon dispersion and wavenumbers

541. Online Document 541

     Thallium selenide (TlSe) elastic moduli, compressibility, Young’s modulus, Poisson’s ratio

542. Online Document 542

     Thallium selenide (TlSe) electrical and thermal conductivity

543. Online Document 543

     Thallium selenide (TlSe) mobility, Hall coefficient

544. Online Document 544

     Thallium telluride (TlTe) effective masses

545. Online Document 545

     Thallium telluride (TlTe) crystal structure, lattice parameters, density, heat capacity

546. Online Document 546

     Thallium telluride (TlTe) electrical and thermal conductivity

547. Online Document 547

     Thallium telluride (TlTe) Hall coefficient, mobility

548. Online Document 548

     Thallium telluride (TlTe) thermoelectric power (Seebeck coefficient)

549. Online Document 549

     Thallium telluride (TlTe) phase diagram, heat of formation, entropy

550. Online Document 550

     III-VII compounds, general tables general characterization

551. Online Document 551

     III-VII compounds, general tables crystal structure of Tl-compounds

552. Online Document 552

     III-VII compounds, general tables phase transitions

553. Online Document 553

     III-VII compounds, general tables chemical bond

554. Online Document 554

     Thallium fluoride (TlF) physical properties

555. Online Document 555

     Thallium chloride (TlCl) band structure, energy gaps, TlCl (I)-phase

556. Online Document 556

     Thallium chloride (TlCl) Grüneisen constant, compressibility, TlCl (I)-phase

557. Online Document 557

     Thallium chloride (TlCl) transport properties, TlCl(I)-phase

558. Online Document 558

     Thallium chloride (TlCl) optical properties

559. Online Document 559

     Thallium chloride (TlCl) dielectric constants

560. Online Document 560

     Thallium chloride (TlCl) interband transition energies, TlCl (I)-phase

561. Online Document 561

     Thallium chloride (TlCl) effective masses, TlCl (I)-phase

562. Online Document 562

     Thallium chloride (TlCl) band structure, energy gaps, interband transition energies, TlCl (III)-phase

563. Online Document 563

     Thallium chloride (TlCl) impurities and defects, TlCl (I)-phase

564. Online Document 564

     Thallium chloride (TlCl) crystal structure, chemical bond, lattice parameters, interatomic distances, thermal expansion

565. Online Document 565

     Thallium chloride (TlCl) Debye temperature, density, melting point, TlCl (I)-phase

566. Online Document 566

     Thallium chloride (TlCl) phonon dispersion relations and frequencies, TlCl (I)-phase

567. Online Document 567

     Thallium chloride (TlCl) sound velocity, elastic moduli, TlC (I)-phase

568. Online Document 568

     Thallium bromide (TlBr) band structure, energy gaps, TlBr (I)-phase

569. Online Document 569

     Thallium bromide (TlBr) transport properties, TlBr (I)-phase

570. Online Document 570

     Thallium bromide (TlBr) optical properties

571. Online Document 571

     Thallium bromide (TlBr) dielectric constants, TlBr (I)-phase

572. Online Document 572

     Thallium bromide (TlBr) interband transition energies, TlBr (I)-phase

573. Online Document 573

     Thallium bromide (TlBr) effective masses, TlBr (I)-phase

574. Online Document 574

     Thallium bromide (TlBr) band structure, energy gaps, interband transitions, TlBr (III)-phase

575. Online Document 575

     Thallium bromide (TlBr) impurities and defects, TlBr (I)-phase

576. Online Document 576

     Thallium bromide (TlBr) crystal structure, chemical bond, lattice parameters, thermal expansion

577. Online Document 577

     Thallium bromide (TlBr) Debye temperature, density, melting point, TlBr (I)-phase

578. Online Document 578

     Thallium bromide (TlBr) phonon dispersion relations and frequencies

579. Online Document 579

     Thallium bromide (TlBr) elastic moduli, Grüneisen constant, compressibility, TlBr (I) -phase

580. Online Document 580

     Thallium iodide (TlI) band structure, energy gaps and related parameters, TlI (I)-phase

581. Online Document 581

     Thallium iodide (TlI) band structure, energy gaps and related parameters, TlI (II)-phase

582. Online Document 582

     Thallium iodide (TlI) band structure, energy gaps and related parameters, TlI (III)-phase

583. Online Document 583

     Thallium iodide (TlI) crystal structure, chemical bond, lattice parameters, thermal expansion

584. Online Document 584

     Thallium iodide (TlI) density, melting point

585. Online Document 585

     Thallium iodide (TlI) phonon frequencies, TlI (III)-phase

586. Online Document 586

     Thallium iodide (TlI) compressibility

587. Online Document 587

     Thallium iodide (TlI) optical properties

588. Online Document 588

     Thallium iodide (TlI) dielectric constants

589. Online Document 589

     TlCl(x)Br(1-x) crystal structure, electronic and optical properties

590. Online Document 590

     TlBr(x)I(1-x)crystal structure, electronic and optical properties

591. Online Document 591

     Boron (B) general characterization

592. Online Document 592

     Boron (B) electronic properties of icosahedral B12 clusters

593. Online Document 593

     Boron (B) sound attenuation, phonon mean free path, beta-rhombohedral boron

594. Online Document 594

     Boron (B) internal friction, thermal conductivity, amorphous boron

595. Online Document 595

     Boron (B) density, heat capacity, amorphous boron

596. Online Document 596

     Boron (B) magnetic susceptibility, amorphous boron

597. Online Document 597

     Boron (B) values of charge density associated with various bonds, alpha-rhombohedral boron

598. Online Document 598

     Boron (B) energy gap, alpha-rhombohedral boron

599. Online Document 599

     Boron (B) band structure calculations, alpha-rhombohedral boron

600. Online Document 600

     Boron (B) energy levels for some symmetry points, alpha-rhombohedral boron

601. Online Document 601

     Boron (B) transition energies, effective mass and related electronic parameters, alpha-rhombohedral boron

602. Online Document 602

     Boron (B) band structure, beta-rhombohedral boron

603. Online Document 603

     Boron (B) energy gap, beta-rhombohedral boron

604. Online Document 604

     Boron (B) temperature and pressure dependence of the energy gap, beta-rhombohedral boron

605. Online Document 605

     Boron (B) photoluminescence and Auger effect, beta-rhombohedral boron

606. Online Document 606

     Boron (B) structure, chemical bond, general remarks

607. Online Document 607

     Boron (B) interband critical points, beta-rhombohedral boron

608. Online Document 608

     Boron (B) transition energies obtained by various methods, beta-rhombohedral boron

609. Online Document 609

     Boron (B) g-factor, electron spin and paramagnetic resonances, beta-rhombohedral boron

610. Online Document 610

     Boron (B) effective masses, beta-rhombohedral boron

611. Online Document 611

     Boron (B) electronic properties of tetragonal boron

612. Online Document 612

     Boron (B) electronic properties of amorphous boron

613. Online Document 613

     Boron (B) impurities, general properties

614. Online Document 614

     Boron (B) defects, general properties

615. Online Document 615

     Boron (B) impurities in alpha-rhombohedral boron

616. Online Document 616

     Boron (B) impurities in beta-rhombohedral boron, general properties

617. Online Document 617

     Boron (B) structure of alpha-rhombohedral boron

618. Online Document 618

     Boron (B) traps in beta-rhombohedral boron

619. Online Document 619

     Boron (B) ionization energies of shallow energy levels, beta-rhombohedral boron

620. Online Document 620

     Boron (B) electron trap ionization energies, beta-rhombohedral boron

621. Online Document 621

     Boron (B) phonon involved in trap generation, beta-rhombohedral boron

622. Online Document 622

     Boron (B) intrinsic defects in beta-rhombohedral boron, general remarks

623. Online Document 623

     Boron (B) substitutional impurities in beta-rhombohedral boron, general remarks

624. Online Document 624

     Boron (B) interstitial impurities, voids, beta-rhombohedral boron

625. Online Document 625

     Boron (B) interstitial accommodation of atoms in beta-rhombohedral boron, occupancy of sites, carrier type

626. Online Document 626

     Boron (B) Further data on interstitials, beta-rhombohedral boron

627. Online Document 627

     Boron (B) Curie constant and related parameters, beta-rhombohedral boron

628. Online Document 628

     Boron (B) structure of beta-rhombohedral boron

629. Online Document 629

     Boron (B) isomer shift and quadrupole splitting, beta-rhombohedral boron

630. Online Document 630

     Boron (B) electron paramagnetic resonance, g-factor, beta-rhombohedral boron

631. Online Document 631

     Boron (B) energy levels derived from photoconductivity, beta-rhombohedral boron

632. Online Document 632

     Boron (B) surface reactions

633. Online Document 633

     Boron (B) Mössbauer and EPR data, amorphous boron

634. Online Document 634

     Boron (B) lattice vibrations in boron, general literature

635. Online Document 635

     Boron (B) vibrational properties of the B12 icosahedron

636. Online Document 636

     Boron (B) lattice parameters and related data, alpha-rhombohedral boron

637. Online Document 637

     Boron (B) pressure dependence of lattice parameters, bulk modulus, alpha-rhombohedral boron

638. Online Document 638

     Boron (B) optical phonons, vibrational data, alpha-rhombohedral boron

639. Online Document 639

     Boron (B) structure of tetragonal boron

640. Online Document 640

     Boron (B) one-phonon and multiple phonon processes, alpha-rhombohedral boron

641. Online Document 641

     Boron (B) Raman active phonons

642. Online Document 642

     Boron (B) force constants, acoustic wave velocities, alpha-rhombohedral boron

643. Online Document 643

     Boron (B) lattice parameters and related data, beta-rhombohedral boron

644. Online Document 644

     Boron (B) pressure dependence of lattice parameters, bulk modulus, thermal expansion, beta-rhombohedral boron

645. Online Document 645

     Boron (B) optical phonons, ir-active lattice vibrations, beta-rhombohedral boron

646. Online Document 646

     Boron (B) Raman-active phonons, beta-rhombohedral boron

647. Online Document 647

     Boron (B) elastic constants and compliances, beta-rhombohedral boron

648. Online Document 648

     Boron (B) further phonon properties, beta-rhombohedral boron

649. Online Document 649

     Boron (B) Youngs and shear moduli, compressibility, sound velocity, beta-rhombohedral boron

650. Online Document 650

     Boron (B) structure of amorphous boron

651. Online Document 651

     Boron (B) lattice parameters of doped beta-rhombohedral boron

652. Online Document 652

     Boron (B) phonon frequencies of doped beta-rhombohedral boron

653. Online Document 653

     Boron (B) vibrational ir-spectra, beta-rhombohedral boron

654. Online Document 654

     Boron (B) figures and references to IR and Raman spectra, beta-rhombohedral boron

655. Online Document 655

     Boron (B) lattice parameters of a-and b-tetragonal boron

656. Online Document 656

     Boron (B) absorption and Raman spectra in amorphous boron

657. Online Document 657

     Boron (B) Youngs and shear moduli, sound velocity, amorphous boron

658. Online Document 658

     Boron (B) transport properties in alpha-rhombohedral boron

659. Online Document 659

     Boron (B) transport properties in beta-rhombohedral boron, general considerations

660. Online Document 660

     Boron (B) dynamical conductivity, beta-rhombohedral boron

661. Online Document 661

     Boron (B) liquid, metallic and quasicrystalline phases

662. Online Document 662

     Boron (B) dc conductivity, beta-rhombohedral boron

663. Online Document 663

     Boron (B) figures and references to the electrical conductivity in beta-rhombohedral boron

664. Online Document 664

     Boron (B) hole concentration, Hall coefficient, beta-rhombohedral boron

665. Online Document 665

     Boron (B) carrier mobilities and drift velocities, beta-rhombohedral boron

666. Online Document 666

     Boron (B) Seebeck coefficient, beta-rhombohedral boron

667. Online Document 667

     Boron (B) electrical properties of polycrystalline boron wafers

668. Online Document 668

     Boron (B) magneto-, elasto- and piezotransport parameters, beta-rhombohedral boron

669. Online Document 669

     Boron (B) figures to transport properties of beta-rhombohedral boron

670. Online Document 670

     Boron (B) electrical properties of amorphous boron

671. Online Document 671

     Boron (B) Seebeck and Poole-Frenckel effect in amorphous boron

672. Online Document 672

     Boron (B) other modifications of boron

673. Online Document 673

     Boron (B) switching times in amorphous boron

674. Online Document 674

     Boron (B) Schottky barriers between amorphous boron and gold electrodes

675. Online Document 675

     Boron (B) figures and references to optical properties of boron, general

676. Online Document 676

     Boron (B) optical properties of alpha-rhombohedral boron

677. Online Document 677

     Boron (B) optical spectra and dielectric constant, beta-rhombohedral boron

678. Online Document 678

     Boron (B) photoeffects, work function and related parameters, beta-rhombohedral boron

679. Online Document 679

     Boron (B) photoconductivity in beta-rhombohedral boron

680. Online Document 680

     Boron (B) further data obtained from photoconductivity, beta-rhombohedral boron

681. Online Document 681

     Boron (B) carrier lifetimes, thermal activation energies and related data, beta-rhombohedral boron

682. Online Document 682

     Boron (B) figures and references to photoconductivity, beta-rhombohedral boron

683. Online Document 683

     Boron (B) electronic properties of boron-rich semiconductors, general remarks

684. Online Document 684

     Boron (B) optical properties of amorphous boron

685. Online Document 685

     Boron (B) transformation and melting temperatures

686. Online Document 686

     Boron (B) Debye temperature, heat capacity, thermal conductivity, density, alpha-rhombohedral boron

687. Online Document 687

     Boron (B) magnetic susceptibility, alpha-rhombohedral boron

688. Online Document 688

     Boron (B) thermal duffusivity and conductivity, beta-rhombohedral boron

689. Online Document 689

     Boron (B) density, Debye temperature, heat capacity, beta-rhombohedral boron

690. Online Document 690

     Boron (B) magnetic susceptibility, beta-rhombohedral boron

691. Online Document 691

     Boron (B) sound velocity, beta-rhombohedral boron

692. Online Document 692

     Boron (B) hardness, beta-rhombohedral boron

693. Online Document 693

     Boron (B) internal friction, shear modulus, beta-rhombohedral boron

694. Online Document 694

     IV-V compounds, general tables crystal structure, lattice parameters, chemical bond of SiP, GeP, SiAs, GeAs

695. Online Document 695

     IV-V compounds, general tables crystal structure, lattice parameters, chemical bond of SiP2, SiAs2, GeAs2

696. Online Document 696

     SiP, GeP physical properties

697. Online Document 697

     SiAs band structure, energy gaps

698. Online Document 698

     SiAs interband transition energies

699. Online Document 699

     SiAs transport parameters

700. Online Document 700

     SiAs crystal structure, lattice parameters, dielectric constant, melting point

701. Online Document 701

     GeAs physical properties

702. Online Document 702

     SiP2, SiAs2 physical properties

703. Online Document 703

     GeAs2 physical properties

704. Online Document 704

     IV-VI compounds, general tables crystal structure, chemical bond of GeS, GeSe, SnS, SnSe

705. Online Document 705

     IV-VI compounds, general tables crystal structure, chemical bond and related data of GeTe, SnTe

706. Online Document 706

     IV-VI2 compounds, general tables crystal structure, lattice parameters of GeO2, SnO2, PbO2

707. Online Document 707

     IV-VI2compounds, general tables crystal structure, lattice parameters, chemical bond of SiS2, SiSe2

708. Online Document 708

     IV-VI2compounds, general tables crystal structure, lattice parameters, chemical bond of GeS2, GeSe2

709. Online Document 709

     IV-VI2compounds, general tables crystal structure, lattice parameters, chemical bond of SnS2, SnSe2, SnS(x)Se(2-x)

710. Online Document 710

     Lead telluride (PbTe) general characterization, band structure

711. Online Document 711

     Lead telluride (PbTe) crystal structure, lattice parameters, thermal expansion

712. Online Document 712

     Lead telluride (PbTe) Debye temperature, heat capacities, density, melting point

713. Online Document 713

     Lead telluride (PbTe) phonon dispersion, phonon frequencies

714. Online Document 714

     Lead telluride (PbTe) sound velocities, elastic moduli

715. Online Document 715

     Lead telluride (PbTe) bulk modulus, Grüneisen constant

716. Online Document 716

     Lead telluride (PbTe) carrier concentration, mobilities

717. Online Document 717

     Lead telluride (PbTe) magnetotransport, carrier lifetimes

718. Online Document 718

     Lead telluride (PbTe) thermal conductivity

719. Online Document 719

     Lead telluride (PbTe) optical properties, dielectric constants

720. Online Document 720

     Lead telluride (PbTe) energy gaps

721. Online Document 721

     Lead telluride (PbTe) critical point energies

722. Online Document 722

     Lead telluride (PbTe) core to conduction level transitions

723. Online Document 723

     Lead telluride (PbTe) effective masses

724. Online Document 724

     Lead telluride (PbTe) Fröhlich coupling constant, Fermi level

725. Online Document 725

     Lead telluride (PbTe) g-factors of electrons and holes

726. Online Document 726

     Lead telluride (PbTe) band parameters. deformation potential

727. Online Document 727

     Lead telluride (PbTe) impurities and defects

728. Online Document 728

     PbS(1-x)Se(x) physical properties

729. Online Document 729

     PbSe(1-x)Te(x) physical properties

730. Online Document 730

     Pb(1-x)Sn(x)Se general characterization, energy gap, effective masses

731. Online Document 731

     Pb(1-x)Sn(x)Se impurities and defects

732. Online Document 732

     Pb(1-x)Sn(x)Se lattice properties

733. Online Document 733

     Pb(1-x)Sn(x)Se transport properties

734. Online Document 734

     Pb(1-x)Sn(x)Se optical properties, dielectric constant, magnetic susceptibility

735. Online Document 735

     Pb(1-x)Sn(x)Te general characterization

736. Online Document 736

     Pb(1-x)Sn(x)Te band structure, energy gap and interband parameters

737. Online Document 737

     Pb(1-x)Sn(x)Te further band parameters, effective masses

738. Online Document 738

     Pb(1-x)Sn(x)Te impurities and defects

739. Online Document 739

     Pb(1-x)Sn(x)Te phonon properties, elastic moduli

740. Online Document 740

     Pb(1-x)Sn(x)Te transport properties

741. Online Document 741

     Pb(1-x)Sn(x)Te optical properties, dielectric constant

742. Online Document 742

     Pb(1-x)Sn(x)Te various further properties

743. Online Document 743

     GeSe(x) S(1-x) physical properties

744. Online Document 744

     SnSe(x) S(1-x) physical properties

745. Online Document 745

     Germanium dioxide (GeO2) band structure, energy gaps

746. Online Document 746

     Germanium dioxide (GeO2) lattice properties

747. Online Document 747

     Germanium dioxide (GeO2) heat capacity, density, melting point

748. Online Document 748

     Germanium dioxide (GeO2) phonon frequencies

749. Online Document 749

     Germanium dioxide (GeO2) elastic, bulk and torsion moduli

750. Online Document 750

     Germanium dioxide (GeO2) electrical conductivity

751. Online Document 751

     Germanium dioxide (GeO2) optical properties, dielectric constant

752. Online Document 752

     Germanium dioxide (GeO2) entropy, heat of formation

753. Online Document 753

     Germanum disulfide (GeS2) energy gap, interband transition energies

754. Online Document 754

     Germanum disulfide (GeS2) crystal structure, lattice parameters, heat capacity, melting point, transformation heat

755. Online Document 755

     Germanum disulfide (GeS2) phonon frequencies

756. Online Document 756

     Germanum disulfide (GeS2) dielectric constants

757. Online Document 757

     Germanium diselenide (GeSe2) energy gaps, interband energies

758. Online Document 758

     Germanium diselenide (GeSe2) crystal structure, lattice parameters, heat capacity, melting point

759. Online Document 759

     Germanium diselenide (GeSe2) phonon frequencies

760. Online Document 760

     Germanium diselenide (GeSe2) resistivity

761. Online Document 761

     Germanium diselenide (GeSe2) optical properties, dielectric constants

762. Online Document 762

     Germanium diselenide (GeSe2) heat of formation, entropy

763. Online Document 763

     Germanium sulfide (GeS) band structure, energy gap

764. Online Document 764

     Germanium sulfide (GeS) optical properties, dielectric constants

765. Online Document 765

     Germanium sulfide (GeS) heat of formation, entropy

766. Online Document 766

     Germanium sulfide (GeS) interband transition energies

767. Online Document 767

     Germanium sulfide (GeS) effective mass

768. Online Document 768

     Germanium sulfide (GeS) impurities and defects

769. Online Document 769

     Germanium sulfide (GeS) crystal structure, lattice parameters, heat capacity, density, melting point

770. Online Document 770

     Germanium sulfide (GeS) phonon dispersion curves

771. Online Document 771

     Germanium sulfide (GeS) phonon frequencies

772. Online Document 772

     Germanium sulfide (GeS) intralayer force constants

773. Online Document 773

     Germanium sulfide (GeS) transport properties

774. Online Document 774

     Tin dioxide (SnO2) band structure, band parameters

775. Online Document 775

     Tin dioxide (SnO2) optical properties, dielectric constants

776. Online Document 776

     Tin dioxide (SnO2) entropy, heat of formation

777. Online Document 777

     Tin dioxide (SnO2) impurities and defects

778. Online Document 778

     Tin dioxide (SnO2) crystal structure, lattice parameters, thermal expansion

779. Online Document 779

     Tin dioxide (SnO2) Debye temperature, heat capacity, density, melting point

780. Online Document 780

     Tin dioxide (SnO2) phonon dispersion and frequencies

781. Online Document 781

     Tin dioxide (SnO2) sound velocities, elastic moduli

782. Online Document 782

     Tin dioxide (SnO2) bulk and torsional moduli, mode Grüneisen parameters

783. Online Document 783

     Tin dioxide (SnO2) transport properties

784. Online Document 784

     Tin dioxide (SnO2) thermal conductivity

785. Online Document 785

     Tin disulfide (SnS2) band structure, energy gaps

786. Online Document 786

     Tin disulfide (SnS2) interband transitions of higher energy

787. Online Document 787

     Tin disulfide (SnS2) crystal structure, lattice parameters

788. Online Document 788

     Tin disulfide (SnS2) phonon dispersion, phonon frequencies

789. Online Document 789

     Tin disulfide (SnS2) transport properties

790. Online Document 790

     Tin disulfide (SnS2) optical properties, dielectric constants

791. Online Document 791

     Tin disulfide (SnS2) heat capacity, density, melting point

792. Online Document 792

     Tin disulfide (SnS2) heat of formation, entropy

793. Online Document 793

     Tin diselenide (SnSe2) band structure, energy gaps

794. Online Document 794

     Tin diselenide (SnSe2) heat of formation, entropy

795. Online Document 795

     Tin diselenide (SnSe2) interband transitions of higher energy

796. Online Document 796

     Tin diselenide (SnSe2) effective masses

797. Online Document 797

     Tin diselenide (SnSe2) impurities and defects

798. Online Document 798

     Tin diselenide (SnSe2) crystal structure, lattice parameters, density, melting point

799. Online Document 799

     Tin diselenide (SnSe2) phonon dispersion, phonon frequencies

800. Online Document 800

     Tin diselenide (SnSe2) elastic moduli, interlayer force constants

801. Online Document 801

     Tin diselenide (SnSe2) electrical and thermal transport properties

802. Online Document 802

     Tin diselenide (SnSe2) optical properties, dielectric constants

803. Online Document 803

     Lead dioxide (PbO2) physical properties

804. Online Document 804

     SnS(x)Se(2-x) physical properties

805. Online Document 805

     Si2Te3 band structure, energy gap

806. Online Document 806

     Si2Te3 effective masses

807. Online Document 807

     Si2Te3 crystal structure, chemical bond of Si2Te3and SiTe2

808. Online Document 808

     Si2Te3 electrical and thermal transport properties

809. Online Document 809

     Si2Te3 optical properties

810. Online Document 810

     Si2Te3 heat capacity, density, melting point

811. Online Document 811

     Si2Te3 heat of formation, entropy

812. Online Document 812

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 energy gaps

813. Online Document 813

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 crystal structure, chemical bond of Sn2S3, PbSnS3

814. Online Document 814

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 crystal structure, chemical bond of SnGeS3, PbGeS3

815. Online Document 815

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 heat capacity, density, heat of formation .

816. Online Document 816

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 phonon frequencies

817. Online Document 817

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 transport properties

818. Online Document 818

     Sn2S3, PbSnS3, SnGeS3, PbGeS3 optical properties, dielectric constants

819. Online Document 819

     Germanium selenide (GeSe) energy gaps

820. Online Document 820

     Germanium selenide (GeSe) crystal structure, lattice parameters, heat capacity, density, melting point

821. Online Document 821

     Germanium selenide (GeSe) phonon dispersion relations and frequencies

822. Online Document 822

     Germanium selenide (GeSe) transport properties

823. Online Document 823

     Germanium selenide (GeSe) optical properties, dielectric constants

824. Online Document 824

     Germanium selenide (GeSe) heat of formation

825. Online Document 825

     Germanium telluride (GeTe) band structure

826. Online Document 826

     Germanium telluride (GeTe) optical properties, dielectric constant

827. Online Document 827

     Germanium telluride (GeTe) magnetic properties

828. Online Document 828

     Germanium telluride (GeTe) heats of formation and sublimation, entropy

829. Online Document 829

     Germanium telluride (GeTe) energy gap, interband transitions

830. Online Document 830

     Germanium telluride (GeTe) binding energies of germanium and tellurium levels

831. Online Document 831

     Germanium telluride (GeTe) effective masses

832. Online Document 832

     Germanium telluride (GeTe) deformation potentials

833. Online Document 833

     Germanium telluride (GeTe) structural data

834. Online Document 834

     Germanium telluride (GeTe) heat capacity, density, melting point

835. Online Document 835

     Germanium telluride (GeTe) phonon wavenumbers

836. Online Document 836

     Germanium telluride (GeTe) transport properties

837. Online Document 837

     Tin sulfide (SnS) band structure, energy gaps

838. Online Document 838

     Tin sulfide (SnS) effective masses

839. Online Document 839

     Tin sulfide (SnS) crystal structure, lattice parameters, thermal expansion

840. Online Document 840

     Tin sulfide (SnS) Debye temperature, heat capacity, density, melting point

841. Online Document 841

     Tin sulfide (SnS) phonon frequencies

842. Online Document 842

     Tin sulfide (SnS) intralayer and interlayer force constants

843. Online Document 843

     Tin sulfide (SnS) transport properties

844. Online Document 844

     Tin sulfide (SnS) optical properties, dielectric constants

845. Online Document 845

     Tin sulfide (SnS) heats of formation and sublimation, entropy

846. Online Document 846

     Tin selenide (SnSe) band structure, energy gap, effective masses

847. Online Document 847

     Tin selenide (SnSe) impurity levels

848. Online Document 848

     Tin selenide (SnSe) crystal structure, lattice parameters, Debye temperature, heat capacity, melting point

849. Online Document 849

     Tin selenide (SnSe) phonon frequencies

850. Online Document 850

     Tin selenide (SnSe) transport properties

851. Online Document 851

     Tin selenide (SnSe) optical properties, dielectric constants

852. Online Document 852

     Tin selenide (SnSe) heat of formation

853. Online Document 853

     Tin telluride (SnTe) band structure

854. Online Document 854

     Tin telluride (SnTe) compressibility, Grüneisen parameter, effective charge

855. Online Document 855

     Tin telluride (SnTe) transport properties

856. Online Document 856

     Tin telluride (SnTe) optical properties, dielectric constant

857. Online Document 857

     Tin telluride (SnTe) magnetic properties

858. Online Document 858

     Tin telluride (SnTe) solidus temperatures, melting curve, heats of sublimation and formation

859. Online Document 859

     Tin telluride (SnTe) energy gaps, interband transition energies

860. Online Document 860

     Tin telluride (SnTe) effective masses

861. Online Document 861

     Tin telluride (SnTe) deformation potentials

862. Online Document 862

     Tin telluride (SnTe) crystal structure, lattice parameters

863. Online Document 863

     Tin telluride (SnTe) thermal expansion, crystal binding energy

864. Online Document 864

     Tin telluride (SnTe) Debye temperature, heat capacity, density

865. Online Document 865

     Tin telluride (SnTe) phonon dispersion relations and frequencies

866. Online Document 866

     Tin telluride (SnTe) sound velocity, elastic constants

867. Online Document 867

     Lead monoxide (PbO) energy gaps

868. Online Document 868

     Lead monoxide (PbO) exciton transition energies

869. Online Document 869

     Lead monoxide (PbO) impurities and defects

870. Online Document 870

     Lead monoxide (PbO) crystal structure, lattice parameters

871. Online Document 871

     Lead monoxide (PbO) density, melting point

872. Online Document 872

     Lead monoxide (PbO) phonon frequencies

873. Online Document 873

     Lead monoxide (PbO) transport properties

874. Online Document 874

     Lead monoxide (PbO) optical properties, dielectric constant

875. Online Document 875

     Lead sulfide (PbS) energy gap

876. Online Document 876

     Lead sulfide (PbS) Debye temperature, heat capacities, density, melting point

877. Online Document 877

     Lead sulfide (PbS) phonon dispersion and frequencies

878. Online Document 878

     Lead sulfide (PbS) sound velocity, elastic moduli

879. Online Document 879

     Lead sulfide (PbS) bulk moduli, Debye-Waller factor, Grüneisen constant

880. Online Document 880

     Lead sulfide (PbS) transport properties

881. Online Document 881

     Lead sulfide (PbS) optical properties, dielectric constants

882. Online Document 882

     Lead sulfide (PbS) critical point energies

883. Online Document 883

     Lead sulfide (PbS) binding energies of core levels

884. Online Document 884

     Lead sulfide (PbS) pseudopotential form factors

885. Online Document 885

     Lead sulfide (PbS) effective masses, conduction band, Fröhlich coupling parameter, Fermi level

886. Online Document 886

     Lead sulfide (PbS) g-factors of electrons and holes

887. Online Document 887

     Lead sulfide (PbS) deformation potentials

888. Online Document 888

     Lead sulfide (PbS) impurities and defects

889. Online Document 889

     Lead sulfide (PbS) crystal structure, lattice parameters, thermal expansion

890. Online Document 890

     Lead selenide (PbSe) energy gap and band structure

891. Online Document 891

     Lead selenide (PbSe) Debye temperature, density, melting point

892. Online Document 892

     Lead selenide (PbSe) phonon frequencies, sound velocities

893. Online Document 893

     Lead selenide (PbSe) elastic moduli, Grüneisen constant

894. Online Document 894

     Lead selenide (PbSe) transport properties

895. Online Document 895

     Lead selenide (PbSe) optical properties, dielectric constant

896. Online Document 896

     Lead selenide (PbSe) critical point energies

897. Online Document 897

     Lead selenide (PbSe) core to conduction level transitions

898. Online Document 898

     Lead selenide (PbSe) pseudopotential form factors

899. Online Document 899

     Lead selenide (PbSe) effective masses, Fermi level

900. Online Document 900

     Lead selenide (PbSe) g-factors of electrons and holes

901. Online Document 901

     Lead selenide (PbSe) band parameters, deformation potentials

902. Online Document 902

     Lead selenide (PbSe) impurities and defects

903. Online Document 903

     Lead selenide (PbSe) crystal structure, lattice parameters, thermal expansion

904. Online Document 904

     Lead difluoride (PbF2) energy gap, interband and core transition energies

905. Online Document 905

     Lead difluoride (PbF2) crystal structure, lattice parameters, thermal expansion, phase transitions

906. Online Document 906

     Lead difluoride (PbF2) Debye temperature, heat capacity, density, melting point

907. Online Document 907

     Lead difluoride (PbF2) phonon dispersion relations and wavenumbers

908. Online Document 908

     Lead difluoride (PbF2) elastic moduli and compliances

909. Online Document 909

     Lead difluoride (PbF2) compressibility, bulk modulus and other lattice properties

910. Online Document 910

     Lead difluoride (PbF2) optical properties

911. Online Document 911

     Lead difluoride (PbF2) dielectric constants

912. Online Document 912

     Lead dichloride (PbCl2) energy gaps

913. Online Document 913

     Lead dichloride (PbCl2) exciton parameters, interband transition energies

914. Online Document 914

     Lead dichloride (PbCl2) crystal structure, chemical bond, lattice parameters

915. Online Document 915

     Lead dichloride (PbCl2) density, melting point

916. Online Document 916

     Lead dichloride (PbCl2) optical properties, dielectric constants

917. Online Document 917

     Lead dibromide (PbBr2) energy gap, further band structure parameters

918. Online Document 918

     Lead dibromide (PbBr2) crystal structure, lattice parameters

919. Online Document 919

     Lead dibromide (PbBr2) density, melting point

920. Online Document 920

     Lead dibromide (PbBr2) optical properties, dielectric constants

921. Online Document 921

     Lead diiodide (PbI2) band structure

922. Online Document 922

     Lead diiodide (PbI2) phonon dispersion and wavenumbers

923. Online Document 923

     Lead diiodide (PbI2) sound velocities, elastic moduli

924. Online Document 924

     Lead diiodide (PbI2) Grüneisen parameters, effective charge, force constants

925. Online Document 925

     Lead diiodide (PbI2) carrier mobilities

926. Online Document 926

     Lead diiodide (PbI2) optical properties, dielectric constants

927. Online Document 927

     Lead diiodide (PbI2) luminescence, stimulated emission

928. Online Document 928

     Lead diiodide (PbI2) energy gaps, band edge transition energies

929. Online Document 929

     Lead diiodide (PbI2) free exciton parameters

930. Online Document 930

     Lead diiodide (PbI2) diamagnetic shift, bound excitons

931. Online Document 931

     Lead diiodide (PbI2) interband transition and spin orbit splitting energies

932. Online Document 932

     Lead diiodide (PbI2) core transition energies, core and valence band peak levels

933. Online Document 933

     Lead diiodide (PbI2) effective masses, g-factors

934. Online Document 934

     Lead diiodide (PbI2) crystal structure, lattice parameters, thermal expansion

935. Online Document 935

     Lead diiodide (PbI2) density, melting point

936. Online Document 936

     Bismuth sulfide (Bi2S3) energy gaps

937. Online Document 937

     Bismuth sulfide (Bi2S3) crystal structure, chemical bond, lattice parameter (including data for Sb2S3, Sb2Se3)

938. Online Document 938

     Bismuth sulfide (Bi2S3) phonon frequencies

939. Online Document 939

     Bismuth sulfide (Bi2S3) transport properties

940. Online Document 940

     Bismuth sulfide (Bi2S3) optical properties, dielectric constants

941. Online Document 941

     Bismuth sulfide (Bi2S3) magnetic properties

942. Online Document 942

     Bismuth sulfide (Bi2S3) heat capacity, density, melting point

943. Online Document 943

     Bismuth selenide (Bi2Se3) band structure

944. Online Document 944

     Bismuth selenide (Bi2Se3) transport properties

945. Online Document 945

     Bismuth selenide (Bi2Se3) optical properties, dielectric constants

946. Online Document 946

     Bismuth selenide (Bi2Se3) thermal conductivity

947. Online Document 947

     Bismuth selenide (Bi2Se3) magnetic properties

948. Online Document 948

     Bismuth selenide (Bi2Se3) Debye temperature, heat capacity

949. Online Document 949

     Bismuth selenide (Bi2Se3) density, melting point

950. Online Document 950

     Bismuth selenide (Bi2Se3) energy gaps

951. Online Document 951

     Bismuth selenide (Bi2Se3) higher interband transition energies

952. Online Document 952

     Bismuth selenide (Bi2Se3) effective masses

953. Online Document 953

     Bismuth selenide (Bi2Se3) g-factor

954. Online Document 954

     Bismuth selenide (Bi2Se3) impurity and defects

955. Online Document 955

     Bismuth selenide (Bi2Se3) crystal structure, chemical bond, lattice parameter (including data of related compounds)

956. Online Document 956

     Bismuth selenide (Bi2Se3) phonon dispersion, phonon frequencies

957. Online Document 957

     Bismuth selenide (Bi2Se3) elastic moduli

958. Online Document 958

     Bismuth telluride (Bi2Te3) band structure

959. Online Document 959

     Bismuth telluride (Bi2Te3) phonon dispersion, phonon frequencies

960. Online Document 960

     Bismuth telluride (Bi2Te3) elastic moduli

961. Online Document 961

     Bismuth telluride (Bi2Te3) sound velocity, Grüneisen constant

962. Online Document 962

     Bismuth telluride (Bi2Te3) transport properties

963. Online Document 963

     Bismuth telluride (Bi2Te3) optical properties, dielectric constant

964. Online Document 964

     Bismuth telluride (Bi2Te3) thermal conductivity

965. Online Document 965

     Bismuth telluride (Bi2Te3) magnetic properties

966. Online Document 966

     Bismuth telluride (Bi2Te3) Debye temperature, heat capacity

967. Online Document 967

     Bismuth telluride (Bi2Te3) density, melting point

968. Online Document 968

     Bismuth telluride (Bi2Te3) thermal expansion, mechano-caloric effect

969. Online Document 969

     Bismuth telluride (Bi2Te3) energy gaps

970. Online Document 970

     Bismuth telluride (Bi2Te3) interband transition energies

971. Online Document 971

     Bismuth telluride (Bi2Te3) work function

972. Online Document 972

     Bismuth telluride (Bi2Te3) effective masses

973. Online Document 973

     Bismuth telluride (Bi2Te3) spin-splitting factors

974. Online Document 974

     Bismuth telluride (Bi2Te3) g-factors

975. Online Document 975

     Bismuth telluride (Bi2Te3) impurity and defect levels

976. Online Document 976

     Bismuth telluride (Bi2Te3) crystal structure, chemical bond, lattice parameters (including data for related compounds)

977. Online Document 977

     As4S4 (realgar) crystal structure, chemical bond, lattice parameters

978. Online Document 978

     As4S4 (realgar) physical properties

979. Online Document 979

     (Bi(x)Sb(1-x))2(Se(y)Te(1-y))3 crystal structure, chemical bond, lattice parameters of stoichiometric compounds

980. Online Document 980

     (Bi(x)Sb(1-x))2(Se(y)Te(1-y))3 physical properties

981. Online Document 981

     (Bi(1-x)Sb(x))2Te3 physical properties

982. Online Document 982

     Bi2(Se(x)Te(1-x))3 physical properties

983. Online Document 983

     Sb2(Se(x)Te(1-x))3 physical properties

984. Online Document 984

     (Bi(1-x)Sb(x))2Se3, Bi2Te(3-x)S(x), Sb2Te(3-x)Se(x) physical properties

985. Online Document 985

     Bi2TeO5 physical properties

986. Online Document 986

     Arsenic oxide (As2O3) crystal structure, chemical bond, lattice parameters

987. Online Document 987

     Arsenic oxide (As2O3) physical properties

988. Online Document 988

     Arsenic sulfide (As2S3) band structure, energy gaps

989. Online Document 989

     Arsenic sulfide (As2S3) interband transition energies, work function

990. Online Document 990

     Arsenic sulfide (As2S3) crystal structure, chemical bond, lattice parameters

991. Online Document 991

     Arsenic sulfide (As2S3) heat capacity, melting point

992. Online Document 992

     Arsenic sulfide (As2S3) phonon properties (general), phonon frequencies

993. Online Document 993

     Arsenic sulfide (As2S3) mobility, resistivity

994. Online Document 994

     Arsenic sulfide (As2S3) optical properties, dielectric constant

995. Online Document 995

     Arsenic sulfide (As2S3) photoconductivity, luminescence

996. Online Document 996

     Arsenic selenide (As2Se3) band structure

997. Online Document 997

     Arsenic selenide (As2Se3) phonon frequencies and force constants

998. Online Document 998

     Arsenic selenide (As2Se3) resistivity, mobility

999. Online Document 999

     Arsenic selenide (As2Se3) optical properties, dielectric constant, photoluminescence

1000. Online Document 1000

      Arsenic selenide (As2Se3) energy gaps

1001. Online Document 1001

      Arsenic selenide (As2Se3) spin splitting and interband transition energies

1002. Online Document 1002

      Arsenic selenide (As2Se3) peaks and shoulders in the epsilon2 spectra

1003. Online Document 1003

      Arsenic selenide (As2Se3) core level energies

1004. Online Document 1004

      Arsenic selenide (As2Se3) impurities and defects

1005. Online Document 1005

      Arsenic selenide (As2Se3) crystal structure, chemical bond, lattice parameters

1006. Online Document 1006

      Arsenic selenide (As2Se3) heat capacity, melting point

1007. Online Document 1007

      Arsenic selenide (As2Se3) phonon properties, general

1008. Online Document 1008

      Arsenic telluride (As2Te3) crystal structure, chemical bond, lattice parameters

1009. Online Document 1009

      Arsenic telluride (As2Te3) physical properties

1010. Online Document 1010

      Antimony oxide (Sb2O3) crystal structure, chemical bond

1011. Online Document 1011

      Antimony oxide (Sb2O3) IR absorption bands

1012. Online Document 1012

      Antimony oxide (Sb2O3) electron energy loss, photoemission, Auger spectroscopy

1013. Online Document 1013

      Antimony oxide (Sb2O3) dielectric constant

1014. Online Document 1014

      Antimony oxide (Sb2O3) Raman frequencies

1015. Online Document 1015

      Antimony oxide (Sb2O3) thermal conductivity, thermoelectric power

1016. Online Document 1016

      Antimony oxide (Sb2O3) heat capacity, density, melting point

1017. Online Document 1017

      Antimony sulfide (Sb2S3) general characterization, band structure

1018. Online Document 1018

      Antimony sulfide (Sb2S3) dielectric constants

1019. Online Document 1019

      Antimony sulfide (Sb2S3) magnetic properties

1020. Online Document 1020

      Antimony sulfide (Sb2S3) Debye temperature, heat capacity

1021. Online Document 1021

      Antimony sulfide (Sb2S3) density, melting point

1022. Online Document 1022

      Antimony sulfide (Sb2S3) phase transitions

1023. Online Document 1023

      Antimony sulfide (Sb2S3) energy gap

1024. Online Document 1024

      Antimony sulfide (Sb2S3) impurities and defects

1025. Online Document 1025

      Antimony sulfide (Sb2S3) crystal structure, chemical bond, lattice parameters (including data for Sb2Se3, Bi2S3)

1026. Online Document 1026

      Antimony sulfide (Sb2S3) phonon frequencies

1027. Online Document 1027

      Antimony sulfide (Sb2S3) microwave vibration, surface phonon-polariton frequencies

1028. Online Document 1028

      Antimony sulfide (Sb2S3) sound velocity

1029. Online Document 1029

      Antimony sulfide (Sb2S3) electrical conductivity, pyrocurrent, thermoelectric power

1030. Online Document 1030

      Antimony sulfide (Sb2S3) optical properties, photoconductivity

1031. Online Document 1031

      Antimony selenide (Sb2Se3) band structure, energy gap

1032. Online Document 1032

      Antimony selenide (Sb2Se3) optical properties

1033. Online Document 1033

      Antimony selenide (Sb2Se3) dielectric constants

1034. Online Document 1034

      Antimony selenide (Sb2Se3) magnetic properties

1035. Online Document 1035

      Antimony selenide (Sb2Se3) positions of density-of-states maxima

1036. Online Document 1036

      Antimony selenide (Sb2Se3) interband transition energies

1037. Online Document 1037

      Antimony selenide (Sb2Se3) impurities and defects

1038. Online Document 1038

      Antimony selenide (Sb2Se3) crystal structure, chemical bond, lattice parameters (including data for Sb2S3, Bi2S3)

1039. Online Document 1039

      Antimony selenide (Sb2Se3) Debye temperature, heat capacity, melting point, thermodynamical data

1040. Online Document 1040

      Antimony selenide (Sb2Se3) phonon frequencies

1041. Online Document 1041

      Antimony selenide (Sb2Se3) electrical conductivity

1042. Online Document 1042

      Antimony selenide (Sb2Se3) mobility, Seebeck effect

1043. Online Document 1043

      Antimony telluride (Sb2Te3) band structure, energy gap

1044. Online Document 1044

      Antimony telluride (Sb2Te3) optical properties

1045. Online Document 1045

      Antimony telluride (Sb2Te3) dielectric constants

1046. Online Document 1046

      Antimony telluride (Sb2Te3) thermal conductivity, thermodynamical data

1047. Online Document 1047

      Antimony telluride (Sb2Te3) magnetic properties

1048. Online Document 1048

      Antimony telluride (Sb2Te3) effective masses

1049. Online Document 1049

      Antimony telluride (Sb2Te3) impurities and defects

1050. Online Document 1050

      Antimony telluride (Sb2Te3) crystal structure, chemical bond, lattice parameters (including data for Bi2Se3, Bi2Te3)

1051. Online Document 1051

      Antimony telluride (Sb2Te3) thermal expansion

1052. Online Document 1052

      Antimony telluride (Sb2Te3) density, melting point

1053. Online Document 1053

      Antimony telluride (Sb2Te3) Debye temperature, heat capacity

1054. Online Document 1054

      Antimony telluride (Sb2Te3) phonon dispersion, phonon frequencies

1055. Online Document 1055

      Antimony telluride (Sb2Te3) transport properties

1056. Online Document 1056

      Bismuth oxide (Bi2O3) energy gaps

1057. Online Document 1057

      Bismuth oxide (Bi2O3) optical spectra

1058. Online Document 1058

      Bismuth oxide (Bi2O3) crystal structure, chemical bond, lattice parameters

1059. Online Document 1059

      Bismuth oxide (Bi2O3) IR absorption bands, Raman spectra

1060. Online Document 1060

      Bismuth oxide (Bi2O3) transport properties

1061. Online Document 1061

      Bismuth oxide (Bi2O3) thermal conductivity

1062. Online Document 1062

      Bismuth oxide (Bi2O3) magnetic properties

1063. Online Document 1063

      Bismuth oxide (Bi2O3) heat capacity, density, melting point

1064. Online Document 1064

      V-VII3 compounds, general tables crystal structure, chemical bond of AsI3, SbI3, BiI3

1065. Online Document 1065

      Arsenic triiodide (AsI3) energy gap

1066. Online Document 1066

      Arsenic triiodide (AsI3) crystal structure, chemical bond, thermal expansion

1067. Online Document 1067

      Arsenic triiodide (AsI3) density, melting point

1068. Online Document 1068

      Arsenic triiodide (AsI3) phonon properties

1069. Online Document 1069

      Arsenic triiodide (AsI3) optical properties, photoconductivity

1070. Online Document 1070

      Arsenic triiodide (AsI3) heat and entropy change of fusion

1071. Online Document 1071

      Arsenic triiodide (AsI3) magnetic properties

1072. Online Document 1072

      Antimony triiodide (SbI3) energy gap, effective masses

1073. Online Document 1073

      Antimony triiodide (SbI3) crystal structure, density, melting point

1074. Online Document 1074

      Antimony triiodide (SbI3) phonon wavenumbers, elastic constants

1075. Online Document 1075

      Antimony triiodide (SbI3) resistivity

1076. Online Document 1076

      Antimony triiodide (SbI3) optical properties, dielectric constant

1077. Online Document 1077

      Antimony triiodide (SbI3) photoconductivity, photoemission

1078. Online Document 1078

      Antimony triiodide (SbI3) heat and entropy change of fusion

1079. Online Document 1079

      Antimony triiodide (SbI3) magnetic properties

1080. Online Document 1080

      Bismuth triiodide (BiI3) band structure, energy gap, effective masses, excitons

1081. Online Document 1081

      Bismuth triiodide (BiI3) crystal structure, phase diagram

1082. Online Document 1082

      Bismuth triiodide (BiI3) density, melting and boiling points

1083. Online Document 1083

      Bismuth triiodide (BiI3) phonon properties, elastic constants

1084. Online Document 1084

      Bismuth triiodide (BiI3) resistivity

1085. Online Document 1085

      Bismuth triiodide (BiI3) optical properties, dielectric constant, non-linear properties

1086. Online Document 1086

      Bismuth triiodide (BiI3) photoconductivity and photoemission

1087. Online Document 1087

      Bismuth triiodide (BiI3) vapor pressure, parameters of fusion and vaporization

1088. Online Document 1088

      Phosphorus (P) structure, chemical bond

1089. Online Document 1089

      Phosphorus (P) effective masses

1090. Online Document 1090

      Phosphorus (P) activation and excitation energies of impurities

1091. Online Document 1091

      Phosphorus (P) lattice energies and structural parameters

1092. Online Document 1092

      Phosphorus (P) thermal expansion

1093. Online Document 1093

      Phosphorus (P) valence force constants

1094. Online Document 1094

      Phosphorus (P) sound velocities

1095. Online Document 1095

      Phosphorus (P) second order elastic moduli

1096. Online Document 1096

      Phosphorus (P) bulk moduli and compressibility

1097. Online Document 1097

      Phosphorus (P) phonon dispersion

1098. Online Document 1098

      Phosphorus (P) optical phonon frequencies on the Gamma-point

1099. Online Document 1099

      Phosphorus (P) band structure, general aspects

1100. Online Document 1100

      Phosphorus (P) Grüneisen parameter

1101. Online Document 1101

      Phosphorus (P) electrical resistivity, electrical and thermal conductivity

1102. Online Document 1102

      Phosphorus (P) superconducting transition temperature

1103. Online Document 1103

      Phosphorus (P) carrier concentration, Hall coefficient, Hall voltage and Hall mobilities

1104. Online Document 1104

      Phosphorus (P) relaxation times, lifetimes, electron-phonon coupling constant

1105. Online Document 1105

      Phosphorus (P) magnetoresistance, Seebeck coefficient

1106. Online Document 1106

      Phosphorus (P) optical spectra

1107. Online Document 1107

      Phosphorus (P) X-ray spectra

1108. Online Document 1108

      Phosphorus (P) Raman and Brillouin spectra

1109. Online Document 1109

      Phosphorus (P) dielectric constants

1110. Online Document 1110

      Phosphorus (P) energy gap

1111. Online Document 1111

      Phosphorus (P) Debye temperature, heat capacity, density, melting point

1112. Online Document 1112

      Phosphorus (P) deformation potential

1113. Online Document 1113

      Phosphorus (P) band-band exciton transitions and exciton binding energy

1114. Online Document 1114

      Phosphorus (P) binding energies of valence band states

1115. Online Document 1115

      Phosphorus (P) energy of critical points in the valence band structure

1116. Online Document 1116

      Phosphorus (P) core level energies

1117. Online Document 1117

      Phosphorus (P) plasmon excitation energy

1118. Online Document 1118

      Arsenic (As) structure, chemical bond

1119. Online Document 1119

      Arsenic (As) sound velocities, elastic constants

1120. Online Document 1120

      Arsenic (As) compressibility, bulk and Young’s modulus, Grüneisen parameter

1121. Online Document 1121

      Arsenic (As) carrier concentration, electrical conductivity and mobilities

1122. Online Document 1122

      Arsenic (As) magnetoresistance

1123. Online Document 1123

      Arsenic (As) Seebeck and Peltier coefficients, magneto-thermoelectric power

1124. Online Document 1124

      Arsenic (As) superconducting transition temperature

1125. Online Document 1125

      Arsenic (As) optical spectra

1126. Online Document 1126

      Arsenic (As) optical constants, dielectric constant

1127. Online Document 1127

      Arsenic (As) thermal conductivity

1128. Online Document 1128

      Arsenic (As) magnetic susceptibility, electron spin resonance

1129. Online Document 1129

      Arsenic (As) band structure, general

1130. Online Document 1130

      Arsenic (As) Debye temperature, heat capacity, density, melting point

1131. Online Document 1131

      Arsenic (As) energy gap and band overlap energy

1132. Online Document 1132

      Arsenic (As) intervalence band and Fermi energies

1133. Online Document 1133

      Arsenic (As) interband transition and spin splitting energies

1134. Online Document 1134

      Arsenic (As) effective masses, g-factor

1135. Online Document 1135

      Arsenic (As) impurities and defect states

1136. Online Document 1136

      Arsenic (As) lattice parameters, thermal expansion, other structural parameters

1137. Online Document 1137

      Arsenic (As) data on lattice vibrations

1138. Online Document 1138

      Antimony (Sb) structure, chemical bond

1139. Online Document 1139

      Antimony (Sb) elastic constants and related properties

1140. Online Document 1140

      Antimony (Sb) transport mechanism, carrier concentrations and mobilities

1141. Online Document 1141

      Antimony (Sb) Hall coefficient, Seebeck coefficient

1142. Online Document 1142

      Antimony (Sb) scattering frequencies, mean free path

1143. Online Document 1143

      Antimony (Sb) resistivity, magnetoresistivity

1144. Online Document 1144

      Antimony (Sb) superconducting transition temperature

1145. Online Document 1145

      Antimony (Sb) optical properties, dielectric constant

1146. Online Document 1146

      Antimony (Sb) thermal conducticity

1147. Online Document 1147

      Antimony (Sb) magnetic susceptibility

1148. Online Document 1148

      Antimony (Sb) Debye temperature, heat capacity, density, melting point

1149. Online Document 1149

      Antimony (Sb) band structure, energy gap

1150. Online Document 1150

      Antimony (Sb) further data characterizing the band structure

1151. Online Document 1151

      Antimony (Sb) intra- and interband energies

1152. Online Document 1152

      Antimony (Sb) effective masses, g-factor, spin-splitting factor

1153. Online Document 1153

      Antimony (Sb) deformation potentials

1154. Online Document 1154

      Antimony (Sb) impurity data

1155. Online Document 1155

      Antimony (Sb) lattice and structural parameters, thermal expansion

1156. Online Document 1156

      Antimony (Sb) phonon dispersion relations and wavenumbers, sound velocities

1157. Online Document 1157

      Bismuth (Bi) crystal structure, chemical bond

1158. Online Document 1158

      Bismuth (Bi) phonon dispersion relations and wavenumbers

1159. Online Document 1159

      Bismuth (Bi) sound velocities, elastic constants, magnetoacoustic attenuation

1160. Online Document 1160

      Bismuth (Bi) compressibility, Young’s modulus, bulk modulus, Grüneisen parameters

1161. Online Document 1161

      Bismuth (Bi) transport meachanism, general

1162. Online Document 1162

      Bismuth (Bi) carrier concentrations and mobilities

1163. Online Document 1163

      Bismuth (Bi) resistivity and magnetoresistivity

1164. Online Document 1164

      Bismuth (Bi) Hall, Seebeck and Nernst-Ettingshausen coefficients

1165. Online Document 1165

      Bismuth (Bi) scattering times, mean free path, quantum size period length, plasmon energy

1166. Online Document 1166

      Bismuth (Bi) piezo- and elastoresistance

1167. Online Document 1167

      Bismuth (Bi) superconducting transition temperature

1168. Online Document 1168

      Bismuth (Bi) band structure, general

1169. Online Document 1169

      Bismuth (Bi) optical properties, dielectric constants

1170. Online Document 1170

      Bismuth (Bi) thermal conductivity

1171. Online Document 1171

      Bismuth (Bi) magnetic susceptibility, magnetostriction, Knight shift

1172. Online Document 1172

      Bismuth (Bi) Debye temperature, heat capacity, density, melting point

1173. Online Document 1173

      Bismuth (Bi) energy gap and related energies

1174. Online Document 1174

      Bismuth (Bi) interband transition energies

1175. Online Document 1175

      Bismuth (Bi) effective masses

1176. Online Document 1176

      Bismuth (Bi) g-factors, spin splitting factor

1177. Online Document 1177

      Bismuth (Bi) deformation potentials

1178. Online Document 1178

      Bismuth (Bi) impurities

1179. Online Document 1179

      Bismuth (Bi) lattice and structural parameters, thermal expansion, atomic weight and volume

1180. Online Document 1180

      Bi(1-x)Sb(x) crystal structure, chemical bond

1181. Online Document 1181

      Bi(1-x)Sb(x) compressibility, Young’s modulus, Debye temperature

1182. Online Document 1182

      Bi(1-x)Sb(x) transport mechanism, resistivity and conductivity

1183. Online Document 1183

      Bi(1-x)Sb(x) carrier concentrations and mobilities

1184. Online Document 1184

      Bi(1-x)Sb(x) relaxation time, magnetoresistance

1185. Online Document 1185

      Bi(1-x)Sb(x) Hall, Seebeck and related coefficients

1186. Online Document 1186

      Bi(1-x)Sb(x) optical properties, dielectric constant

1187. Online Document 1187

      Bi(1-x)Sb(x) thermal conductivity

1188. Online Document 1188

      Bi(1-x)Sb(x) magnetic properties

1189. Online Document 1189

      Bi(1-x)Sb(x) band structure, general

1190. Online Document 1190

      Bi(1-x)Sb(x) energy gaps

1191. Online Document 1191

      Bi(1-x)Sb(x) further parameters characterizing the band structure

1192. Online Document 1192

      Bi(1-x)Sb(x) effective masses, anisotropy parameter

1193. Online Document 1193

      Bi(1-x)Sb(x) spin splitting factor

1194. Online Document 1194

      Bi(1-x)Sb(x) impurity states

1195. Online Document 1195

      Bi(1-x)Sb(x) lattice parameters

1196. Online Document 1196

      Bi(1-x)Sb(x) phonon dispersion relations, sound velocities, elastic constants

1197. Online Document 1197

      Sulfur (S) crystal structure, general

1198. Online Document 1198

      Sulfur (S) band structure, general, orthorhombic alpha-modification

1199. Online Document 1199

      Sulfur (S) energy gap and related energies, orthorhombic alpha-modification

1200. Online Document 1200

      Sulfur (S) melting point and dissociation temperatures, all modifications

1201. Online Document 1201

      Sulfur (S) phase transition data

1202. Online Document 1202

      Sulfur (S) phonon properties, general, orthorhombic alpha-modification

1203. Online Document 1203

      Sulfur (S) phonon properties of beta-monoclinic and S12-orthorhombic modification

1204. Online Document 1204

      Sulfur (S) phonon wavenumbers, orthorhombic alpha-modification

1205. Online Document 1205

      Sulfur (S) phonon modes of rhombohedral, monoclinic and S18- and S20-orthorhombic modifications

1206. Online Document 1206

      Sulfur (S) elastic moduli, mode Grüneisen parameters, sound attenuation, orthorhombic alpha-modification

1207. Online Document 1207

      Sulfur (S) compressibility, elastooptic properties, orthorhombic alpha-modification

1208. Online Document 1208

      Sulfur (S) crystal structure, lattice and molecular parameters, orthorhombic alpha-modification

1209. Online Document 1209

      Sulfur (S) thermal expansion, orthorhombic alpha-modification

1210. Online Document 1210

      Sulfur (S) Debye temperature, heat capacity, density, all modifications

1211. Online Document 1211

      Sulfur (S) enthalpies of sublimation, conversion and fusion, entropy of disorder, all modifications

1212. Online Document 1212

      Sulfur (S) self diffusion, orthorhombic alpha-modification

1213. Online Document 1213

      Sulfur (S) dislocations, crystal growth, orthorhombic alpha-modification

1214. Online Document 1214

      Sulfur (S) transport properties, general, orthorhombic alpha-modification

1215. Online Document 1215

      Sulfur (S) electrical conductivity, carrier mobilities, orthorhombic alpha-modification

1216. Online Document 1216

      Sulfur (S) polaron data, orthorhombic alpha-modification

1217. Online Document 1217

      Sulfur (S) hole and electron traps, carrier lifetimes, orthorhombic alpha-modification

1218. Online Document 1218

      Sulfur (S) piezoresistance, orthorhombic alpha-modification

1219. Online Document 1219

      Sulfur (S) crystal structure, lattice and molecular parameters, monoclinic beta-modification

1220. Online Document 1220

      Sulfur (S) optical spectra, orthorhombic alpha-modification

1221. Online Document 1221

      Sulfur (S) birefringence, orthorhombic alpha-modification

1222. Online Document 1222

      Sulfur (S) photoluminescence, photoconductivity, orthorhombic alpha-modification

1223. Online Document 1223

      Sulfur (S) dielectric constant, refractive index, orthorhombic alpha-modification

1224. Online Document 1224

      Sulfur (S) crystal structure, lattice and molecular parameters, monoclinic gamma-modification

1225. Online Document 1225

      Sulfur (S) crystal structure, lattice and molecular parameters, rhombohedral rho-modification

1226. Online Document 1226

      Sulfur (S) crystal structure, lattice and molecular parameters, polymeric sulfur S(x)

1227. Online Document 1227

      Sulfur (S) crystal structure, lattice and molecular parameters, orthorhombic lattices of S12, S18 and S20 molecules

1228. Online Document 1228

      Sulfur (S) crystal structure, lattice and molecular parameters, monoclinic lattices of S7 and S10 molecules

1229. Online Document 1229

      Sulfur (S) phase transitions under pressure

1230. Online Document 1230

      Selenium (Se) crystal structure, general

1231. Online Document 1231

      Selenium (Se) energy gap, monoclinic Se

1232. Online Document 1232

      Selenium (Se) interband transition energies, exciton binding energy, trigonal Se

1233. Online Document 1233

      Selenium (Se) effective masses, trigonal Se

1234. Online Document 1234

      Selenium (Se) deformation potentials, trigonal Se

1235. Online Document 1235

      Selenium (Se) impurities and defects

1236. Online Document 1236

      Selenium (Se) lattice properties, thermal expansion, trigonal Se

1237. Online Document 1237

      Selenium (Se) phonon dispersion curves, trigonal Se

1238. Online Document 1238

      Selenium (Se) phonon wavenumbers, Grüneisen parameters, trigonal Se

1239. Online Document 1239

      Selenium (Se) phonon wavenumbers, monoclinic Se

1240. Online Document 1240

      Selenium (Se) phonon wavenumbers, rhombohedral and orthorhombic selenium

1241. Online Document 1241

      Selenium (Se) crystal structure, lattice and cell parameters, trigonal Se

1242. Online Document 1242

      Selenium (Se) effective charge, polaron coupling, Raman cross section, trigonal Se

1243. Online Document 1243

      Selenium (Se) sound velocity, trigonal Se

1244. Online Document 1244

      Selenium (Se) elastic moduli, trigonal Se

1245. Online Document 1245

      Selenium (Se) compression and bulk moduli, trigonal Se

1246. Online Document 1246

      Selenium (Se) piezoelectric coefficients, trigonal Se

1247. Online Document 1247

      Selenium (Se) Debye temperature, heat capacity, density, melting point, trigonal Se

1248. Online Document 1248

      Selenium (Se) Debye temperature, heat capacity, density, monoclinic Se

1249. Online Document 1249

      Selenium (Se) enthalpies and entropies, trigonal Se

1250. Online Document 1250

      Selenium (Se) vacancies and dislocations, crystal growth, trigonal Se

1251. Online Document 1251

      Selenium (Se) conversion enthalpy and energy, monoclinic to trigonal Se

1252. Online Document 1252

      Selenium (Se) crystal structure, lattice and cell parameters, monoclinic selenium (alpha, beta, gamma)

1253. Online Document 1253

      Selenium (Se) crystal growth, monoclinic Se

1254. Online Document 1254

      Selenium (Se) transport mechanism, general, trigonal Se

1255. Online Document 1255

      Selenium (Se) transport properties, monoclinic Se

1256. Online Document 1256

      Selenium (Se) electrical conductivity, trigonal Se

1257. Online Document 1257

      Selenium (Se) carrier concentration and mobilities, trigonal Se

1258. Online Document 1258

      Selenium (Se) magnetoresistance, piezoresistance, trigonal Se

1259. Online Document 1259

      Selenium (Se) thermoelectric power, trigonal Se

1260. Online Document 1260

      Selenium (Se) recombination, trapping, trigonal Se

1261. Online Document 1261

      Selenium (Se) thermal conductivity, trigonal Se

1262. Online Document 1262

      Selenium (Se) photoconductivity, trigonal Se

1263. Online Document 1263

      Selenium (Se) crystal structure, lattice and cell parameters, rhombohedral and orthorhombic selenium

1264. Online Document 1264

      Selenium (Se) optical spectra, Raman spectra, trigonal Se

1265. Online Document 1265

      Selenium (Se) optical spectra, Raman spectra, monoclinic Se

1266. Online Document 1266

      Selenium (Se) optical absorption, plasma frequency, trigonal Se

1267. Online Document 1267

      Selenium (Se) dielectric constants, refractive index, trigonal Se

1268. Online Document 1268

      Selenium (Se) dielectric constant, refractive index, monoclinic Se

1269. Online Document 1269

      Selenium (Se) nonlinear optics, trigonal Se

1270. Online Document 1270

      Selenium (Se) magnetic properties, trigonal Se

1271. Online Document 1271

      Selenium (Se) phase transitions under pressure

1272. Online Document 1272

      Selenium (Se) band structure, trigonal Se

1273. Online Document 1273

      Selenium (Se) band structure, monoclinic Se

1274. Online Document 1274

      Selenium (Se) electronic properties of rhombohedral and orthorhombic selenium

1275. Online Document 1275

      Selenium (Se) energy gaps, trigonal Se

1276. Online Document 1276

      Tellurium (Te) crystal structure, cell parameters

1277. Online Document 1277

      Tellurium (Te) phonon frequencies

1278. Online Document 1278

      Tellurium (Te) sound velocities and sound absorption

1279. Online Document 1279

      Tellurium (Te) elastic moduli

1280. Online Document 1280

      Tellurium (Te) compressibilities

1281. Online Document 1281

      Tellurium (Te) thermal expansion

1282. Online Document 1282

      Tellurium (Te) piezoelectric coefficients

1283. Online Document 1283

      Tellurium (Te) Debye temperature, heat capacity, density, melting point

1284. Online Document 1284

      Tellurium (Te) heat of fusion and vaporization, vapor pressure

1285. Online Document 1285

      Tellurium (Te) plastic deformation

1286. Online Document 1286

      Tellurium (Te) transport mechanism

1287. Online Document 1287

      Tellurium (Te) band structure

1288. Online Document 1288

      Tellurium (Te) intrinsic transport properties

1289. Online Document 1289

      Tellurium (Te) magnetoresistance

1290. Online Document 1290

      Tellurium (Te) extrinsic transport properties

1291. Online Document 1291

      Tellurium (Te) piezoresistance

1292. Online Document 1292

      Tellurium (Te) relaxation times of transport phenomena

1293. Online Document 1293

      Tellurium (Te) thermoelectric power

1294. Online Document 1294

      Tellurium (Te) thermal conductivity

1295. Online Document 1295

      Tellurium (Te) superconductivity

1296. Online Document 1296

      Tellurium (Te) optical constants

1297. Online Document 1297

      Tellurium (Te) further optical properties

1298. Online Document 1298

      Tellurium (Te) energy gap

1299. Online Document 1299

      Tellurium (Te) dielectric constants

1300. Online Document 1300

      Tellurium (Te) further energy parameters, Fermi energy

1301. Online Document 1301

      Tellurium (Te) effective masses

1302. Online Document 1302

      Tellurium (Te) near-gap structures of energy bands

1303. Online Document 1303

      Tellurium (Te) acceptor states

1304. Online Document 1304

      Tellurium (Te) segregation and precipitation of impurities

1305. Online Document 1305

      Tellurium (Te) phonon dispersion relations

1306. Online Document 1306

      Se(x)Te(1-x) general characterization

1307. Online Document 1307

      Se(x)Te(1-x) conductivity, Hall effect, Seebeck coefficient

1308. Online Document 1308

      Se(x)Te(1-x) mobility, magnetoconductivity

1309. Online Document 1309

      Se(x)Te(1-x) piezoresistivity

1310. Online Document 1310

      Se(x)Te(1-x) optical spectra

1311. Online Document 1311

      Se(x)Te(1-x) dielectric constant

1312. Online Document 1312

      Se(x)Te(1-x) nonlinear optics

1313. Online Document 1313

      Se(x)Te(1-x) electronic properties

1314. Online Document 1314

      Se(x)Te(1-x) crystal structure

1315. Online Document 1315

      Se(x)Te(1-x) phonon dispersion and wavenumbers

1316. Online Document 1316

      Se(x)Te(1-x) elastic moduli, compressibility

1317. Online Document 1317

      Se(x)Te(1-x) piezoelectric coefficients

1318. Online Document 1318

      Se(x)Te(1-x) melting point, density and related properties

1319. Online Document 1319

      Se(x)Te(1-x) crystal growth

1320. Online Document 1320

      Se(x)Te(1-x) transport properties, general