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热电材料CuSe中从β相到α相转变的晶体结构

Crystal structure across the β to α phase transition in thermoelectric Cu Se.

作者信息

Eikeland Espen, Blichfeld Anders B, Borup Kasper A, Zhao Kunpeng, Overgaard Jacob, Shi Xun, Chen Lidong, Iversen Bo B

机构信息

Center for Materials Crystallography, Department of Chemistry and Interdisciplinary Nanoscience Center (iNANO), Aarhus University, Langelandsgade 140, Aarhus 8000-DK, Denmark.

National Renewable Energy Laboratory, 15013 Denver W Pkwy, Golden, CO 80401, USA.

出版信息

IUCrJ. 2017 Jun 13;4(Pt 4):476-485. doi: 10.1107/S2052252517005553. eCollection 2017 Jul 1.

Abstract

The crystal structure uniquely imparts the specific properties of a material, and thus provides the starting point for any quantitative understanding of thermoelectric properties. Cu Se is an intensely studied high performing, non-toxic and cheap thermoelectric material, and here for the first time, the average structure of β-Cu Se is reported based on analysis of multi-temperature single-crystal X-ray diffraction data. It consists of Se-Cu layers with additional copper between every alternate layer. The structural changes during the peculiar enhancing phase transition mainly consist of changes in the inter-layer distance coupled with subtle Cu migration. Just prior to the transition the structure exhibits strong negative thermal expansion due to the reordering of Cu atoms, when approached from low temperatures. The phase transition is fully reversible and group-subgroup symmetry relations are derived that relate the low-temperature β-phase to the high-temperature α-phase. Weak superstructure reflections are observed and a possible Cu ordering is proposed. The structural rearrangement may have a significant impact on the band structure and the Cu rearrangement may also be linked to an entropy increase. Both factors potentially contribute to the extraordinary enhancement across the phase transition.

摘要

晶体结构独特地赋予材料特定的性质,从而为对热电性质的任何定量理解提供了起点。Cu₂Se是一种经过深入研究的高性能、无毒且廉价的热电材料,在此首次基于对多温度单晶X射线衍射数据的分析报道了β-Cu₂Se的平均结构。它由Se-Cu层组成,在每两个交替层之间还有额外的铜。在特殊的增强相变过程中的结构变化主要包括层间距离的变化以及细微的铜迁移。就在转变之前,当从低温接近时,由于铜原子的重新排列,结构表现出强烈的负热膨胀。相变是完全可逆的,并且推导了将低温β相和高温α相联系起来的群-子群对称关系。观察到了弱的超结构反射,并提出了一种可能的铜有序排列。结构重排可能对能带结构有重大影响,并且铜的重排也可能与熵的增加有关联。这两个因素都可能促成相变过程中的非凡增强。

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