Title of article
First-principle study of phase stability, electronic structure and thermodynamic properties of cadmium sulfide under high pressure Original Research Article
Author/Authors
Zhou Ping، نويسنده , , Liu Zhifeng، نويسنده , , Wang Xinqiang، نويسنده , , Zhou Mu، نويسنده , , Hu Chenghua، نويسنده , , Zheng Zhou، نويسنده , , Wu Jinghe، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2014
Pages
8
From page
662
To page
669
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 T3 law at low temperature and the Dulong–Petit limit at high temperature.
Keywords
D. Electronic structure , D. Thermodynamic properties
Journal title
Journal of Physics and Chemistry of Solids
Serial Year
2014
Journal title
Journal of Physics and Chemistry of Solids
Record number
1312194
Link To Document