Doping properties of monoclinic BiVO 4 studied by first-principles density-functional theory
By W. Yin, Suhuai Wei, M. Al‐Jassim, John A. Turner, Yanfa Yan. 2011
171 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/cc6d418c3d409139053093e428d4d3f7031e6139
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In Electrical and Electronic Engineering
In Materials Chemistry
- P. J. Strohbeen
- Giulia Galli
- Chenyu Zhou
- Wennie Wang
- Kyoung-Shin Choi
- Mingzhao Liu
- Dongho Lee
- J. Kawasaki
Citations in the corpus
- The Role of Surface Oxygen Vacancies in BiVO4 (2020, background): “…of the defective bulk, computational studies have reported conflicting results on bulk oxygen vacancies, describing them as shallow centers in some density functional theory (DFT) studies 38,39 and as deep centers in other DFT investigations with standard functionals 20 and with hybrid functionals.”