密度泛函理论
热电效应
玻尔兹曼方程
玻尔兹曼常数
材料科学
单层
凝聚态物理
纳米技术
化学
计算化学
热力学
物理
作者
Bhagwati Prasad Bahuguna,L. K. Saini,Rajesh O. Sharma,Brajesh Tiwari
摘要
We have investigated the structural, electronic and thermoelectric properties of GaS, GaSe and GaTe monolayers based on the first-principles approach by using density functional theory and the semi-classical Boltzmann transport equation.
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