Format

Send to

Choose Destination
J Chem Phys. 2016 May 21;144(19):194502. doi: 10.1063/1.4948609.

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

Author information

1
Department of Physics, East China Normal University, Shanghai 200241, China.
2
State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050, China.
3
Materials Genome Institute, Shanghai University, Shanghai 200444, China.
4
Materials Science and Engineering Department, University of Washington, Seattle, Washington 98195, USA.

Abstract

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 (∼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.

PMID:
27208953
DOI:
10.1063/1.4948609

Supplemental Content

Full text links

Icon for American Institute of Physics
Loading ...
Support Center