Doping properties of monoclinic BiVO studied by first-principles density-functional theory
- Authors:
- Publication Date:
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1100179
- Resource Type:
- Publisher's Accepted Manuscript
- Journal Name:
- Physical Review B
- Additional Journal Information:
- Journal Volume: 83; Journal Issue: 15; Journal ID: ISSN 1098-0121
- Publisher:
- American Physical Society
- Country of Publication:
- United States
- Language:
- English
Citation Formats
Yin, Wan-Jian, Wei, Su-Huai, Al-Jassim, Mowafak M., Turner, John, and Yan, Yanfa. Doping properties of monoclinic BiVO 4 studied by first-principles density-functional theory. United States: N. p., 2011.
Web. doi:10.1103/PhysRevB.83.155102.
Yin, Wan-Jian, Wei, Su-Huai, Al-Jassim, Mowafak M., Turner, John, & Yan, Yanfa. Doping properties of monoclinic BiVO 4 studied by first-principles density-functional theory. United States. https://doi.org/10.1103/PhysRevB.83.155102
Yin, Wan-Jian, Wei, Su-Huai, Al-Jassim, Mowafak M., Turner, John, and Yan, Yanfa. Mon .
"Doping properties of monoclinic BiVO 4 studied by first-principles density-functional theory". United States. https://doi.org/10.1103/PhysRevB.83.155102.
@article{osti_1100179,
title = {Doping properties of monoclinic BiVO 4 studied by first-principles density-functional theory},
author = {Yin, Wan-Jian and Wei, Su-Huai and Al-Jassim, Mowafak M. and Turner, John and Yan, Yanfa},
abstractNote = {},
doi = {10.1103/PhysRevB.83.155102},
journal = {Physical Review B},
number = 15,
volume = 83,
place = {United States},
year = {Mon Apr 04 00:00:00 EDT 2011},
month = {Mon Apr 04 00:00:00 EDT 2011}
}
Free Publicly Available Full Text
Publisher's Version of Record
https://doi.org/10.1103/PhysRevB.83.155102
https://doi.org/10.1103/PhysRevB.83.155102
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Cited by: 191 works
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