Density functional theory study of the effect of Vanadium doping on electronic and optical properties of NiO
Twagirayezu, Fidele J.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