碲化铋
铋
热电效应
硒化物
材料科学
碲化物
热电材料
冶金
热力学
物理
硒
作者
Ian T. Witting,Francesco Ricci,Thomas C. Chasapis,Geoffroy Hautier,G. Jeffrey Snyder
出处
期刊:Research
[American Association for the Advancement of Science]
日期:2020-01-01
卷期号:2020: 4361703-4361703
被引量:129
标识
DOI:10.34133/2020/4361703
摘要
Alloying bismuth telluride with antimony telluride and bismuth selenide for p- and n-type materials, respectively, improves the thermoelectric quality factor for use in room temperature modules. As the electronic and thermal transports can vary substantially, the alloy composition is a key engineering parameter. The n-type Bi2Te3- x Se x alloy lags its p-type counterpart in thermoelectric performance and does not lend itself as readily to simple transport modeling which complicates engineering. Combining literature data with recent results across the entire alloy composition range, the complex electronic structure dynamics and trends in lattice thermal conductivity are explored. Spin-orbit interaction plays a critical role in determining the position and degeneracy of the various conduction band minima. This behavior is incorporated into a two-band effective mass model to estimate the transport parameters in each band. An alloy scattering model is utilized to demonstrate how phonon scattering behaves differently on either side of the intermediate ordered compound Bi2Te2Se due to chalcogen site occupancy preference. The parametrization of the electronic and thermal transports presented can be used in future optimization efforts.
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