Enhancing thermoelectric properties of BiCuSeO via uniaxial compressive strain: First-principles calculations

被引:20
作者
Tan, Rui [1 ]
Zou, Chunpeng [1 ]
Pan, Kai [1 ]
Zou, Daifeng [2 ]
Liu, Yunya [1 ]
机构
[1] Xiangtan Univ, Sch Mat Sci & Engn, Key Lab Low Dimens Mat & Applicat Technol, Minist Educ, Xiangtan 411105, Hunan, Peoples R China
[2] Chinese Acad Sci, Shenzhen Inst Adv Technol, Shenzhen Key Lab Nanobiomech, Shenzhen 518055, Peoples R China
关键词
BiCuSeO; Thermoelectric; Strain; First-principles; TOTAL-ENERGY CALCULATIONS; ELECTRONIC-STRUCTURES; PERFORMANCE; TRANSPORT; FIGURE; MERIT; SE; CH; LA; TE;
D O I
10.1016/j.jallcom.2018.01.371
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
BiCuSeO as a promising thermoelectric material for medium temperature thermoelectric applications possesses a low lattice thermal conductivity, while its power factor is moderate. In this work, we propose a strategy for enhancing power factor of p-type BiCuSeO via uniaxial compressive strain constraint, based on calculations of electronic structures and thermoelectric properties by using density functional theory and semi-classical Boltzmann transport theory. It is found that the valence band near Fermi level along the Z-Gamma direction becomes steeper, and the slope of the total density of states around the valence band maximum near the Fermi level decreases with an increase in magnitude of compressive strain. All the variations of electronic structures under uniaxial compressive strain lead to an increase of electrical conductivity, resulting in an enhancement of power factor, which is confirmed by our thermoelectric properties calculations. The power factor of p-type BiCuSeO at 900 K can be improved by 11.4% in the case of compressive strain of -6%. Also, the optimal carrier concentrations under different uniaxial strains are identified. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:610 / 617
页数:8
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