Microscopic Calculation for Thermal Properties of Ionic Crystals
スポンサーリンク
概要
- 論文の詳細を見る
A microscopic calculation is carried out for thermal properties of ionic crystals onthe basis of the thermodynamic variational principle. Self-consistent Einstein approximation is used to obtain effective force constants between constituent ions. Thermalexpansion, temperature dependencies of the elastic constants and dielectric constantsof tonic crystals are evaluated itt terms of interatornic potentials. The results ofnumerical calculations for alkali halide crystals are in good agreement with experimental data.[thermal properties, tonic crystals, lattice dynamics, theory, thermal expansion, ll elastic constants, dielectric cortstants, alkali halidel
- 社団法人日本物理学会の論文
- 1990-12-15
著者
-
Nambu S
Kyocera Corp. Kogoshima
-
Nambu Shinji
Central Research Laboratory Kyocera Corporation
-
OIJI Masaki
Central Research Laboratory,Kyocera Corporation
-
Oiji Masaki
Central Research Laboratory Kyocera Corporation
関連論文
- Lattice Energy Calculations for Ordered and Disordered Ba (Zn_Ta_)O_3
- Microscopic Calculation for Thermal Properties of Ionic Crystals