Density functional theory study on the electronic and photocatalytic properties of different phases for Ba2BiTaO6

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

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