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Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory

Authors :
Woon Bae Park
Sung Un Hong
Satendra Pal Singh
Myoungho Pyo
Kee-Sun Sohn
Source :
ACS Omega, Vol 1, Iss 3, Pp 483-490 (2016)
Publication Year :
2016
Publisher :
American Chemical Society, 2016.

Subjects

Subjects :
Chemistry
QD1-999

Details

Language :
English
ISSN :
24701343
Volume :
1
Issue :
3
Database :
Directory of Open Access Journals
Journal :
ACS Omega
Publication Type :
Academic Journal
Accession number :
edsdoj.11794be5cd460abb6b342631adb873
Document Type :
article
Full Text :
https://doi.org/10.1021/acsomega.6b00190