Raman scattering and lattice-dynamical calculations of crystalline KNO3

D. Liu, F. G. Ullman, and J. R. Hardy
Phys. Rev. B 45, 2142 – Published 1 February 1992
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Abstract

The Raman spectrum of a KNO3 single crystal was measured at both room and liquid-nitrogen temperatures. Lattice-dynamical calculations, based on the rigid-ion approximation and empirical potentials, were performed. The possibility of a phase transition at 217 K was investigated by measuring the temperature dependence of the Raman spectrum.

  • Received 19 August 1991

DOI:https://doi.org/10.1103/PhysRevB.45.2142

©1992 American Physical Society

Authors & Affiliations

D. Liu

  • The Center for Electro-Optics, 248 WSEC, University of Nebraska-Lincoln, Lincoln, Nebraska 68588

F. G. Ullman

  • Behlen Laboratory of Physics and the Department of Electrical Engineering, University of Nebraska-Lincoln, Lincoln, Nebraska 68588

J. R. Hardy

  • Behlen Laboratory of Physics and the Center for Electro-Optics, University of Nebraska-Lincoln, Lincoln, Nebraska 68588

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Vol. 45, Iss. 5 — 1 February 1992

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