热电效应
单层
玻尔兹曼常数
材料科学
凝聚态物理
功勋
密度泛函理论
玻尔兹曼方程
光电子学
纳米技术
热力学
化学
计算化学
物理
作者
Chayan Das,Dibyajyoti Saikia,Atanu Betal,Satyajit Sahu
标识
DOI:10.48550/arxiv.2303.18014
摘要
We investigated the thermoelectric properties of the 2D monolayer of WX2N4 using Density Functional Theory combined with Boltzmann Transport Equation. We obtained an outstanding thermoelectric figure of merit of 0.91 at 400K for p-type WGe2N4, whether it showed a ZT value of 0.56 for n-type at the same temperature. On the other hand, the WSi2N4 showed significantly low ZT at room temperature.
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