异质结
材料科学
塞贝克系数
热电效应
拉伤
有效质量(弹簧-质量系统)
兴奋剂
热电材料
电子能带结构
光电子学
功勋
电阻率和电导率
热传导
价(化学)
带隙
热导率
凝聚态物理
复合材料
物理
化学
热力学
医学
内科学
有机化学
量子力学
作者
Xin Zhao,Gui-Hua Tang,Yifei Li,Min Zhang,Yinan Nie
出处
期刊:ACS applied electronic materials
[American Chemical Society]
日期:2021-06-30
卷期号:3 (7): 2995-3004
被引量:16
标识
DOI:10.1021/acsaelm.1c00187
摘要
The strain-sensitive heterostructure, as a type of low-dimensional technique, has attracted extensive attention, but the influence mechanism of the biaxial strain on its thermoelectric properties is still unclear. In this paper, the first principles based on density functional theory and the BoltzTrap transport equation with relaxation time calculated by deformation potential theory are employed to figure out the biaxial strain effect on the band structure and transport performance of the MoS2/WS2 heterostructure. The lattice thermal conductivity under different strains is also investigated through nonequilibrium molecular dynamics. The results indicate that the strain-induced convergence of the valence and conduction bands can significantly improve the Seebeck coefficient of p- and n-type doping systems, respectively. The effective mass also changes with a tunable band structure, which increases the electrical conductivity under the tensile strain. Additionally, the biaxial strain is beneficial to reduce the lattice thermal conductivity. The final figure of merit significantly increases at large strains or at strains where band convergence can be achieved. This work shows that the biaxial strain is a highly efficient strategy to increase the thermoelectric properties of heterostructures.
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