Suppr超能文献

通过多种元素掺杂打破反转对称性、能带收敛和纳米结构化来提高 Na 掺杂 PbSnTeSe S 的热电性能。

Enhancement of Thermoelectric Performance in Na-Doped PbSnTeSe S via Breaking the Inversion Symmetry, Band Convergence, and Nanostructuring by Multiple Elements Doping.

机构信息

Department of Applied Physics and Institute of Natural Sciences , Kyung Hee University , Yong-In 17104 , Gyong-gi , Republic of Korea.

Department of Mechanical Engineering , Universitas Mercu Buana , Jalan Meruya Selatan No. 1, Joglo, Kembangan, RT.4/RW.1, Meruya Selatan , Kota Jakarta Barat 11650 , Indonesia.

出版信息

ACS Appl Mater Interfaces. 2018 Apr 11;10(14):11613-11622. doi: 10.1021/acsami.7b18362. Epub 2018 Mar 30.

Abstract

Topological insulators have attracted much interest in topological states of matter featuring unusual electrical conduction behaviors. It has been recently reported that a topological crystalline insulator could exhibit a high thermoelectric performance by breaking its crystal symmetry via chemical doping. Here, we investigate the multiple effects of Na, Se, and S alloying on thermoelectric properties of a topological crystalline insulator PbSnTe. The Na doping is known to be effective for breaking the crystalline mirror symmetry of PbSnTe. We demonstrate that simultaneous emergence of band convergence by Se alloying and nanostructuring by S doping enhance the power factor and decrease lattice thermal conductivity, respectively. Remarkably, the high power factor of 22.3 μW cm K at 800 K is achieved for Na 1%-doped PbSnTeSeS mainly due to a relatively high Seebeck coefficient via band convergence by Se alloying as well as the suppression of bipolar conduction at high temperatures by the increase of energy band gap. Furthermore, the lattice thermal conductivity is significantly suppressed by PbS nanoprecipitates without deteriorating the hole carrier mobility, ranging from 0.80 W m K for PbSnTe to 0.17 W m K at 300 K for PbSnTeSeS. As a result, the synergistically combined effects of breaking the crystalline mirror symmetry of topological crystalline insulator, band convergence, and nanostructuring for PbSnTeSe S ( x = 0, 0.05, 0.1, 0.2, and 0.95) give rise to an impressively high ZT of 1.59 at 800 K for x = 0.05. We suggest that the multiple doping in topological crystalline insulators is effective for improving the thermoelectric performance.

摘要

拓扑绝缘体在具有异常电导行为的拓扑物质态中引起了广泛关注。最近有报道称,通过化学掺杂破坏晶体对称性,拓扑晶体绝缘体可以表现出较高的热电性能。在这里,我们研究了 Na、Se 和 S 合金化对拓扑晶体绝缘体 PbSnTe 热电性能的多种影响。众所周知,Na 掺杂对于破坏 PbSnTe 的晶体镜像对称是有效的。我们证明了通过 Se 合金化产生的能带收敛和通过 S 掺杂产生的纳米结构的同时出现,分别增强了功率因子并降低了晶格热导率。值得注意的是,对于 Na 1%-掺杂的 PbSnTeSeS,由于通过 Se 合金化实现的能带收敛以及通过增加能隙抑制高温下的双极传导,获得了 22.3 μW cm K 的高功率因子在 800 K 下。此外,晶格热导率通过 PbS 纳米沉淀物得到显著抑制,而不会降低空穴载流子迁移率,从 0.80 W m K 对于 PbSnTe 到 0.17 W m K 在 300 K 对于 PbSnTeSeS。结果,拓扑晶体绝缘体的晶体镜像对称、能带收敛和纳米结构的协同组合效应对于 PbSnTeSeS(x = 0、0.05、0.1、0.2 和 0.95)产生了令人印象深刻的高 ZT 在 800 K 时为 x = 0.05。我们认为,拓扑晶体绝缘体中的多重掺杂对于改善热电性能是有效的。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验