First-principle calculation of the electronic structure of α-Ag3VO4 using two different exchange correlation functionals
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Title
First-principle calculation of the electronic structure of α-Ag3VO4 using two different exchange correlation functionals
Authors
Keywords
α-Ag, 3, VO, 4, First principles, Band structure, Density of states, Photocatalytic
Journal
MATERIALS CHEMISTRY AND PHYSICS
Volume -, Issue -, Pages 124307
Publisher
Elsevier BV
Online
2021-01-25
DOI
10.1016/j.matchemphys.2021.124307
References
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