A hybrid density functional theory study of the anion distribution and applied electronic properties of the LaTiO2N semiconductor photocatalyst
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Title
A hybrid density functional theory study of the anion distribution and applied electronic properties of the LaTiO2N semiconductor photocatalyst
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 29, Pages 19631-19636
Publisher
Royal Society of Chemistry (RSC)
Online
2015-06-24
DOI
10.1039/c5cp02606g
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