Published April 27, 2022 | Version Supplemental Material
Journal Article Open

Compression Induced Deformation Twinning Evolution in Liquid-Like Cu₂Se

  • 1. ROR icon Wuhan University of Technology
  • 2. ROR icon California Institute of Technology

Abstract

For practical applications of copper selenide (Cu₂Se) thermoelectric (TE) materials with liquid-like behavior, it is essential to determine the structure–property relations as a function of temperature. Here, we investigate β-Cu₂Se structure evolution during uniaxial compression over the temperature range of 400–1000 K using molecular dynamics simulations. We find that at temperatures above 800 K, Cu₂Se exhibits poor stability with breaking order that is described as a liquid-like or hybrid structure comprising a rigid Se sublattice and mobile Cu ions. A uniaxial load causes accumulated structural heterogeneity that is alleviated by diffusion-induced accommodation of local deformations. With increasing strain, the deformation mode changes into a combination of compression and shear, accompanied by restructuring in terms of twinning. Interestingly, in addition to a plastic behavior rarely found in inorganic semiconductors, we find that higher temperature promotes deformation twinning in liquid-like Cu₂Se, showing the role of thermal instability, including Cu diffusion, in structural adaptation and mechanical modulation. These findings reveal the micromechanism of hybrid structural evolution as well as performance tuning through twinning, which provides a theoretical guide toward advanced Cu₂Se TE materials design.

Additional Information

© 2022 American Chemical Society. Received 8 January 2022. Accepted 29 March 2022. Published online 13 April 2022. This work is financially supported by the National Natural Science Foundation of China (Nos. 52022074, 52171220, and 51972253). B.H. appreciates the support from the Fundamental Research Funds for the Central Universities (WUT: 2019IVA117). W.A.G. gratefully acknowledges the support from US NSF (CBET-2005250). We thank Sandia National Laboratories for distributing the open source molecular dynamics code LAMMPS. The authors declare no competing financial interest.

Attached Files

Supplemental Material - am2c00437_si_001.pdf

Files

am2c00437_si_001.pdf

Files (1.4 MB)

Name Size Download all
md5:35e2b72d40511fc55bec427d08a4ba3b
1.4 MB Preview Download

Additional details

Identifiers

Eprint ID
114308
Resolver ID
CaltechAUTHORS:20220414-26525000

Funding

National Natural Science Foundation of China
52022074
National Natural Science Foundation of China
52171220
National Natural Science Foundation of China
51972253
Fundamental Research Funds for the Central Universities
2019IVA117
NSF
CBET-2005250

Dates

Created
2022-04-18
Created from EPrint's datestamp field
Updated
2022-04-30
Created from EPrint's last_modified field

Caltech Custom Metadata

Other Numbering System Name
WAG
Other Numbering System Identifier
1516