Density functional theory study of the effect of Vanadium...

Density functional theory study of the effect of Vanadium doping on electronic and optical properties of NiO

Twagirayezu, Fidele J.
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Volume:
8
Language:
english
Journal:
International Journal of Computational Materials Science and Engineering
DOI:
10.1142/S2047684119500076
Date:
June, 2019
File:
PDF, 3.32 MB
english, 2019
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