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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

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Abstract
Strain effect on thermoelectricity of orthorhombic SnSe is studied using density function theory. The Seebeck coefficients are obtained by solving Boltzmann Transport equation (BTE) with interpolated band energies. As expected from the crystal structure, calculated Seebeck coefficients are highly anisotropic, and agree well with experiment. Changes in the Seebeck coefficients are presented, when strain is applied along b and c direction with strength from -3% to +3%, where influence by band gaps and band dispersions are significant. Moreover, for compressive strains, the sign change of Seebeck coefficients at particular direction suggests that the bipolar transport is possible for SnSe. (C) 2015 Author(s).
Author(s)
Do Duc CuongRhim, S. H.Lee, Joo-HyongHong, Soon Cheol
Issued Date
2015-11
Type
Article
DOI
10.1063/1.4936636
URI
https://scholar.gist.ac.kr/handle/local/14525
Publisher
AMER INST PHYSICS
Citation
AIP Advances, v.5, no.11
ISSN
2158-3226
Appears in Collections:
Department of Materials Science and Engineering > 1. Journal Articles
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