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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
- Source :
- ACS Omega, Vol 1, Iss 3, Pp 483-490 (2016)
- Publication Year :
- 2016
- Publisher :
- American Chemical Society, 2016.
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