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Title: Reliable density functional calculations for the electronic structure of thermoelectric material ZnSb

Authors:
ORCiD logo [1];  [1];  [1]
  1. Department of Physics, Southern University and A&,M College, Baton Rouge, Louisiana 70813, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1476842
Grant/Contract Number:  
NA 0003679
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
AIP Advances
Additional Journal Information:
Journal Name: AIP Advances Journal Volume: 8 Journal Issue: 10; Journal ID: ISSN 2158-3226
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Zhao, Guang-Lin, Gao, Feng, and Bagayoko, Diola. Reliable density functional calculations for the electronic structure of thermoelectric material ZnSb. United States: N. p., 2018. Web. doi:10.1063/1.5051346.
Zhao, Guang-Lin, Gao, Feng, & Bagayoko, Diola. Reliable density functional calculations for the electronic structure of thermoelectric material ZnSb. United States. doi:10.1063/1.5051346.
Zhao, Guang-Lin, Gao, Feng, and Bagayoko, Diola. Mon . "Reliable density functional calculations for the electronic structure of thermoelectric material ZnSb". United States. doi:10.1063/1.5051346.
@article{osti_1476842,
title = {Reliable density functional calculations for the electronic structure of thermoelectric material ZnSb},
author = {Zhao, Guang-Lin and Gao, Feng and Bagayoko, Diola},
abstractNote = {},
doi = {10.1063/1.5051346},
journal = {AIP Advances},
number = 10,
volume = 8,
place = {United States},
year = {2018},
month = {10}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1063/1.5051346

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