通过填充负电性氟实现对型 CoSb3 中价带的收敛

IF 3.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Chinese Physics Letters Pub Date : 2024-07-01 DOI:10.1088/0256-307x/41/7/077102
Xiege Huang, Jialiang Li, Haoqin Ma, Changlong Li, Tianle Liu, Bo Duan, Pengcheng Zhai, Guodong Li
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引用次数: 0

摘要

能带收敛被认为是一种对热电性能有明显好处的策略,通常有利于电导率和塞贝克系数的共同优化,传统方法包括元素填充来调节能带。然而,电负性最强的氟对 CoSb3 带的影响仍不清楚。我们进行了密度函数理论计算,结果表明随着氟填充量的增加,价带最大值逐渐下移,最后价带最大值趋近于氟填充矽卡岩中高度退化的次级价带。次价带附近的有效退化促进了更多的价带参与电输运,从而使 F0.1Co4Sb12 的载流子迁移率超过 Co4Sb12 的三倍,有效质量接近 Co4Sb12 的两倍。这项工作为提高 p 型矽卡岩的热电特性提供了一条新的可行途径。
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Valence Bands Convergence in p-Type CoSb3 through Electronegative Fluorine Filling
Band convergence is considered to be a strategy with clear benefits for thermoelectric performance, generally favoring the co-optimization of conductivity and Seebeck coefficients, and the conventional means include elemental filling to regulate the band. However, the influence of the most electronegative fluorine on the CoSb3 band remains unclear. We carry out density-functional-theory calculations and show that the valence band maximum gradually shifts downward with the increase of fluorine filling, lastly the valence band maximum converges to the highly degenerated secondary valence bands in fluorine-filled skutterudites. The effective degeneracy near the secondary valence band promotes more valleys to participate in electric transport, leading to a carrier mobility of more than the threefold and nearly twofold effective mass for F0.1Co4Sb12 compared to Co4Sb12. This work provides a new and promising route to boost the thermoelectric properties of p-type skutterudites.
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来源期刊
Chinese Physics Letters
Chinese Physics Letters 物理-物理:综合
CiteScore
5.90
自引率
8.60%
发文量
13238
审稿时长
4 months
期刊介绍: Chinese Physics Letters provides rapid publication of short reports and important research in all fields of physics and is published by the Chinese Physical Society and hosted online by IOP Publishing.
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