First-principle calculation of the electronic structure of α-Ag3VO4 using two different exchange correlation functionals
出版年份 2021 全文链接
标题
First-principle calculation of the electronic structure of α-Ag3VO4 using two different exchange correlation functionals
作者
关键词
α-Ag, 3, VO, 4, First principles, Band structure, Density of states, Photocatalytic
出版物
MATERIALS CHEMISTRY AND PHYSICS
Volume -, Issue -, Pages 124307
出版商
Elsevier BV
发表日期
2021-01-25
DOI
10.1016/j.matchemphys.2021.124307
参考文献
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