Ideal Strength and Deformation Mechanism in High-Efficiency Thermoelectric SnSe
Abstract
The widespread use of thermoelectric conversion technology requires thermoelectric materials of high thermoelectric efficiency and high fracture strength. Single crystal SnSe shows an extremely high zT value in the moderate temperature range, but its mechanical properties have rarely been studied so far. Here we use density functional theory to determine the ideal strength and deformation mechanism of perfect SnSe single crystals for shear deformations. The lowest ideal strength of SnSe is found to be 0.59 GPa under the (100)/<001> shear load, which is in good agreement with the facile cleavage observed in grown-single crystals. The van der Waals-like Se–Sn bond, which couples the different Se-Sn layered substructures, is much softer than the covalent Se–Sn bond which constructs the Se-Sn layered substructure. This creates pathways of easy slip between Se-Sn layered substructures, which can release shear stress and lead to structural failure. Meanwhile, the layered substructures themselves can resist shearing within the (100)/<001> slip system. These results provide a plausible atomic explanation to understand the intrinsic mechanics of SnSe.
Additional Information
© 2017 American Chemical Society. Received: January 20, 2017; Revised: February 18, 2017; Published: February 21, 2017. This work is partially supported by National Basic Research Program of China (973-program) under Project No. 2013CB632505, the 111 Project of China under Project No. B07040, Materials Project by Department of Energy Basic Energy Sciences Program under Grant No. EDCBEE, DOE Contract DE-AC02-05CH11231, and China Postdoctoral Science Foundation (408-32200031). We would like to acknowledge the Jet Propulsion Laboratory, California Institute of Technology, as a funding source under a contract with the National Aeronautics and Space Administration, which was supported by the NASA Science Missions Directorate's Radioisotope Power Systems Technology Advancement Program.Attached Files
Accepted Version - acs_2Echemmater_2E7b00279.pdf
Supplemental Material - cm7b00279_si_001.pdf
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Additional details
- Eprint ID
- 74514
- DOI
- 10.1021/acs.chemmater.7b00279
- Resolver ID
- CaltechAUTHORS:20170223-161134978
- 2013CB632503
- National Basic Research Program of China
- B07040
- 111 Project of China
- DE-AC02-05CH11231
- Department of Energy (DOE)
- 408-32200031
- China Postdoctoral Science Foundation
- NASA/JPL
- Created
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2017-02-24Created from EPrint's datestamp field
- Updated
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2021-11-11Created from EPrint's last_modified field