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首页> 外文期刊>The journal of physics and chemistry of solids >First-principle study of phase stability, electronic structure and thermodynamic properties of cadmium sulfide under high pressure
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First-principle study of phase stability, electronic structure and thermodynamic properties of cadmium sulfide under high pressure

机译:高压下硫化镉的相稳定性,电子结构和热力学性质的第一性原理研究

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摘要

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.
机译:通过运用第一性原理和准谐波德拜模型,我们研究了硫化镉(CdS)的相稳定性,相变,电子结构和热力学性质。结果表明,CdS是典型的离子晶体,CdS中的闪锌矿相在热力学上不稳定。此外,CdS的纤锌矿和岩盐相的热容随压力降低而随温度升高,遵循低温的德拜T〜3定律和高温的杜隆-珀特极限。

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