Density functional theory study on the electronic and photocatalytic properties of different phases for Ba2BiTaO6
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Title
Density functional theory study on the electronic and photocatalytic properties of different phases for Ba2BiTaO6
Authors
Keywords
First-principles calculations, Ba, 2, BiTaO, 6, Photocatalysis, Electronic properties, Absorption spectrum, Redox potentials
Journal
JOURNAL OF SOLID STATE CHEMISTRY
Volume 293, Issue -, Pages 121790
Publisher
Elsevier BV
Online
2020-10-15
DOI
10.1016/j.jssc.2020.121790
References
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