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拓扑非平凡碲溴化铋BiTeBr的输运性质

Transport properties of topologically non-trivial bismuth tellurobromides BiTeBr.

作者信息

Pabst Falk, Hobbis Dean, Alzahrani Noha, Wang Hsin, Rusinov I P, Chulkov E V, Martin Joshua, Ruck Michael, Nolas George S

机构信息

Faculty of Chemistry and Food Chemistry, Technische Universität Dresden, 01062 Dresden, Germany.

Department of Physics, University of South Florida, Tampa, Florida 33620, USA.

出版信息

J Appl Phys. 2019;126(10). doi: 10.1063/1.5116369.

Abstract

Temperature-dependent transport properties of the recently discovered layered bismuth-rich tellurobromides BiTeBr (n = 2, 3) are investigated for the first time. Dense homogeneous polycrystalline specimens prepared for different electrical and thermal measurements were synthesized by a ball milling-based process. While the calculated electronic structure classifies BiTeBr as a semimetal with a small electron pocket, its transport properties demonstrate a semiconductorlike behavior. Additional bismuth bilayers in the BiTeBr crystal structure strengthens the interlayer chemical bonding thus leading to metallic conduction. The thermal conductivity of the semiconducting compositions is low, and the electrical properties are sensitive to doping with a factor of four reduction in resistivity observed at room temperature for only 3% Pb doping. Investigation of the thermoelectric properties suggests that optimization for thermoelectrics may depend on particular elemental substitution. The results presented are intended to expand on the research into tellurohalides in order to further advance the fundamental investigation of these materials, as well as investigate their potential for thermoelectric applications.

摘要

首次对最近发现的富含铋的层状碲溴化物BiTeBr(n = 2, 3)的温度依赖性输运性质进行了研究。通过基于球磨的工艺合成了用于不同电学和热学测量的致密均匀多晶样品。虽然计算得到的电子结构将BiTeBr归类为具有小电子口袋的半金属,但其输运性质表现出类似半导体的行为。BiTeBr晶体结构中的额外铋双层增强了层间化学键,从而导致金属传导。半导体成分的热导率较低,并且电学性质对掺杂敏感,在室温下仅3%的Pb掺杂就可使电阻率降低四倍。对热电性质的研究表明,热电性能的优化可能取决于特定的元素替代。所呈现的结果旨在扩展对碲卤化物的研究,以便进一步推进对这些材料的基础研究,并研究它们在热电应用中的潜力。

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