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First-principle study of phase stability, electronic structure and thermodynamic properties of cadmium sulfide under high pressure.

Authors :
Ping, Zhou
Zhifeng, Liu
xinqiang, Wang
Mu, Zhou
Chenghua, Hu
Zhou, Zheng
Jinghe, Wu
Source :
Journal of Physics & Chemistry of Solids. May2014, Vol. 75 Issue 5, p662-669. 8p.
Publication Year :
2014

Abstract

Abstract: By employing first principle and a quasi-harmonic Debye model, we study the phase stability, phase transition, electronic structure and thermodynamic properties of cadmium sulfide (CdS). The results indicate that CdS is a typical ionic crystal and that the zinc-blende phase in CdS is thermodynamically unstable. Moreover, the heat capacity of the wurtzite and rocksalt phases of CdS decreases with pressure and increases with temperature, obeying the rule of the Debye T 3 law at low temperature and the Dulong–Petit limit at high temperature. [Copyright &y& Elsevier]

Details

Language :
English
ISSN :
00223697
Volume :
75
Issue :
5
Database :
Academic Search Index
Journal :
Journal of Physics & Chemistry of Solids
Publication Type :
Academic Journal
Accession number :
94897792
Full Text :
https://doi.org/10.1016/j.jpcs.2014.01.021