Thermodynamic Properties of LiGaS2 and LiGaSe2 using First-Principle Calculations

机译：使用第一性原理计算的LiGaS2和LiGaSe2的热力学性质

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Thermodynamic properties of LiGaS2 and LiGaSe2 semiconductors have been studied using first-principle density functional theory (DFT) calculations. Thermodynamic properties such as phonon dispersion curve, phonon density of states (DOS), Debye temperature (Θ

机译：使用第一原理密度泛函理论（DFT）计算研究了LiGaS2和LiGaSe2半导体的热力学性质。热力学性质，例如声子扩散曲线，声子态密度（DOS），德拜温度（Θ

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《IEEE Uttar Pradesh Section International Conference on Electrical, Electronics and Computer Engineering》|2018年|1-3|共3页
会议地点 Gorakhpur(IN)
作者
S. Chandra; V. Kumar;
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作者单位

Department of Electronics Engineering Indian Institute of Technology (Indian School of Mines) Dhanbad Jharkhand 826004 India;

Department of Electronics Engineering Indian Institute of Technology (Indian School of Mines) Dhanbad Jharkhand 826004 I;

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Phonons; Temperature dependence; Thermodynamics; Heating systems; Compounds; Nonlinear optics; Crystals;

机译：声子温度依赖性；热力学；加热系统；化合物;非线性光学水晶;

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Thermodynamic Properties of LiGaS2 and LiGaSe2 using First-Principle Calculations

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