Study of temperature dependence of interatomic separation and bulk modulus for ionic solids
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Synthesis and characterization of Cu<inf>2</inf>CdSnS<inf>4</inf> quaternary alloy nanostructures
2018, International Journal of Electrochemical ScienceStiffness properties of porous silicon nanowires fabricated by electrochemical and laser-induced etching
2011, Superlattices and MicrostructuresCitation Excerpt :It is known that the bulk modulus is a reflectance of the materials stiffness that it is important in different industries. Many authors [37–42] have made various efforts to explore thermodynamic properties of solids. In these studies, authors have examined the thermodynamic properties such as the inter-atomic separation and the bulk modulus of solids with different approximations and best-fit relations [39–42].
Temperature dependence of volume thermal expansion for NaCl and KCl crystals
2005, Physica B: Condensed MatterCitation Excerpt :Tables 2 and 3 clearly shows that when the temperature is not too high from room temperature, the calculated results obtained from any of the three equations for volume thermal expansion of NaCl and KCl crystals agree with the experimental data well, but at higher temperatures, the results obtained from Eq. (9) present better agreement with the experimental ones compared with those from Eqs. (10) and (11). Especially beyond the range of temperature reported by Anderson [6], the values of V/V0 for NaCl and KCl up to temperatures near their melting points given by Eq. (9) are in excellent agreement with the corresponding values reported by Corish et al. [15]. (1) The tests and comparisons presented above, demonstrate that relation (9) is very suitable for describing the temperature dependence of volume thermal expansion for NaCl and KCl crystals from room temperature up to their melting temperatures.
Analysis of melting for alkali halides based on the potential energy curve
2002, Physica B: Condensed MatterAnalysis of melting based on the diffusional force theory for alkali halides
2002, Journal of Physics and Chemistry of SolidsCalculation of bulk moduli of semiconductor compounds
2002, Physica B: Condensed Matter