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锌掺杂的CuSnSe和CuSnTe的热电性能

Thermoelectric properties of zinc-doped CuSnSe and CuSnTe.

作者信息

Sturm Cheryl, Macario Leilane R, Mori Takao, Kleinke Holger

机构信息

Department of Chemistry and Waterloo Institute for Nanotechnology, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada. kleinke@uwaterloo.

National Institute for Materials Science, International Center for Materials Nanoarchitectonics (WPI-MANA), Tsukuba, 305-0047, Japan.

出版信息

Dalton Trans. 2021 May 18;50(19):6561-6567. doi: 10.1039/d1dt00615k.

Abstract

High-performance thermoelectric materials are currently being sought after to recycle waste heat. Copper chalcogenides in general are materials of great interest because of their naturally low thermal conductivity and readily modifiable electronic properties. The compounds Cu5Sn2Q7 were previously reported to have metal-like properties, which is not a desirable characteristic for thermoelectric materials. The aim of this study was to reduce the carrier concentration of these materials by Zn-doping, and then investigate the electronic and thermoelectric properties of the doped materials in comparison to the undoped ones. The compounds were synthesized using both the traditional solid-state tube method and ball-milling. The crystal structures were characterized using powder X-ray diffraction, which confirmed that all materials crystallize in the monoclinic system with the space group C2. With the partial substitution of zinc for copper atoms, the compounds exhibited an overall improvement in their thermoelectric properties. Figure of merit values were determined to be 0.20 for Cu4ZnSn2Se7 at 615 K and 0.05 for Cu4ZnSn2Te7 at 575 K.

摘要

目前正在寻找高性能热电材料来回收废热。一般来说,铜硫属化合物因其天然的低导热性和易于调节的电子特性而备受关注。此前有报道称化合物Cu5Sn2Q7具有类似金属的特性,而这对于热电材料来说并非理想特性。本研究的目的是通过锌掺杂降低这些材料的载流子浓度,然后将掺杂材料与未掺杂材料的电子和热电性能进行比较。这些化合物采用传统的固态管法和球磨法合成。使用粉末X射线衍射对晶体结构进行了表征,证实所有材料均以单斜晶系结晶,空间群为C2。随着锌对铜原子的部分取代,这些化合物的热电性能总体上有所改善。Cu4ZnSn2Se7在615 K时的优值为0.20,Cu4ZnSn2Te7在575 K时的优值为0.05。

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