相变
晶体结构
结晶学
热电效应
上部结构
材料科学
相(物质)
衍射
Crystal(编程语言)
铜
凝聚态物理
化学物理
化学
热力学
物理
光学
计算机科学
有机化学
冶金
程序设计语言
作者
Espen Z. Eikeland,Anders B. Blichfeld,Kasper A. Borup,Kunpeng Zhao,Jacob Overgaard,Xun Shi,Lidong Chen,Bo B. Iversen
出处
期刊:IUCrJ
[International Union of Crystallography]
日期:2017-06-13
卷期号:4 (4): 476-485
被引量:93
标识
DOI:10.1107/s2052252517005553
摘要
The crystal structure uniquely imparts the specific properties of a material, and thus provides the starting point for any quantitative understanding of thermoelectric properties. Cu2−xSe is an intensely studied high performing, non-toxic and cheap thermoelectric material, and here for the first time, the average structure of β-Cu2−xSe 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 peculiarzTenhancing 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 extraordinaryzTenhancement across the phase transition.
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