Comparative density functional theory study on the electronic and optical properties of BiMO4 (M = V, Nb, Ta)
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Title
Comparative density functional theory study on the electronic and optical properties of BiMO4 (M = V, Nb, Ta)
Authors
Keywords
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Journal
Journal of Materials Chemistry A
Volume 2, Issue 22, Pages 8294
Publisher
Royal Society of Chemistry (RSC)
Online
2014-04-24
DOI
10.1039/c3ta15367c
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