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  4. Band Edge Electronic Structure of BiVO4: Elucidating the Role of the Bi s and V d Orbitals
 
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Band Edge Electronic Structure of BiVO4: Elucidating the Role of the Bi s and V d Orbitals
File(s)
cm802894z.pdf (801.17 KB)
Published version
Author(s)
Walsh, A
Yan, Y
Huda, MN
Al-Jassim, MM
Wei, SH
Type
Journal Article
Abstract
We report the first-principles electronic structure of BiVO 4, a promising photocatalyst for hydrogen generation. BiVO 4 is found to be a direct band gap semiconductor, despite having band extrema away from the Brillouin zone center. Coupling between Bi 6s and O 2p forces an upward dispersion of the valence band at the zone boundary; however, a direct gap is maintained via coupling between V 3d, O 2p, and Bi 6p, which lowers the conduction band minimum. These interactions result in symmetric hole and electron masses. Implications for the design of ambipolar metal oxides are discussed. © 2009 American Chemical Society.
Date Issued
2009-01-14
Date Acceptance
2009-01-14
Citation
Chemistry of Materials, 2009, 21 (3), pp.547-551
URI
http://hdl.handle.net/10044/1/41574
DOI
https://www.dx.doi.org/10.1021/cm802894z
ISSN
1520-5002
Publisher
American Chemical Society
Start Page
547
End Page
551
Journal / Book Title
Chemistry of Materials
Volume
21
Issue
3
Copyright Statement
This is an open access article published under an ACS AuthorChoice License, which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
Subjects
Materials
03 Chemical Sciences
09 Engineering
Publication Status
Published
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