Structure family and polymorphous phase transition in the compounds with soft sublattice: Cu2Se as an example

被引:36
|
作者
Qiu, Wujie [1 ,2 ]
Lu, Ping [2 ,3 ]
Yuan, Xun [2 ,3 ]
Xu, Fangfang [2 ]
Wu, Lihua [2 ]
Ke, Xuezhi [1 ]
Liu, Huili [2 ,3 ]
Yang, Jiong [4 ]
Shi, Xun [2 ,3 ]
Chen, Lidong [2 ,3 ]
Yang, Jihui [5 ]
Zhang, Wenqing [2 ,4 ]
机构
[1] E China Normal Univ, Dept Phys, Shanghai 200241, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Ceram, State Key Lab High Performance Ceram & Superfine, Shanghai 200050, Peoples R China
[3] Chinese Acad Sci, Shanghai Inst Ceram, CAS Key Lab Energy Convers Mat, Shanghai 200050, Peoples R China
[4] Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China
[5] Univ Washington, Dept Mat Sci & Engn, Seattle, WA 98195 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2016年 / 144卷 / 19期
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; X-RAY-DIFFRACTION; TEMPERATURE;
D O I
10.1063/1.4948609
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Quite a few interesting but controversial phenomena, such as simple chemical composition but complex structures, well-defined high-temperature cubic structure but intriguing phase transition, coexist in Cu2Se, originating from the relatively rigid Se framework and "soft" Cu sublattice. However, the electrical transport properties are almost uninfluenced by such complex substructures, which make Cu2Se a promising high-performance thermoelectric compound with extremely low thermal conductivity and good power factor. Our work reveals that the crystal structure of Cu2Se at the temperature below the phase-transition point (similar to 400 K) should have a group of candidate structures that all contain a Se-dominated face-centered-cubic-like layered framework but nearly random site occupancy of atoms from the "soft" Cu sublattice. The energy differences among those structures are very low, implying the coexistence of various structures and thus an intrinsic structure complexity with a Se-based framework. Detailed analyses indicate that observed structures should be a random stacking of those representative structure units. The transition energy barriers between each two of those structures are estimated to be zero, leading to a polymorphous phase transition of Cu2Se at increasing temperature. Those are all consistent with experimental observations. Published by AIP Publishing.
引用
收藏
页数:6
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