Density functional theory study of atomic and electronic...

Density functional theory study of atomic and electronic properties of defects in reduced anatase TiO 2 nanocrystals

Morita, Kazuki, Yasuoka, Kenji
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Volume:
8
Language:
english
Journal:
AIP Advances
DOI:
10.1063/1.5021024
Date:
March, 2018
File:
PDF, 4.61 MB
english, 2018
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