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Investigation of electronic structure of amorphous niobium oxide based on the density functional theory calculation of crystalline niobium pentoxide polymorphs
OKI, Chinatsu, SAJIKI, Go, SAKIDA, Shinichi, BENINO, Yasuhiko, NANBA, TokuroVolume:
124
Year:
2016
Language:
english
Journal:
Journal of the Ceramic Society of Japan
DOI:
10.2109/jcersj2.16180
File:
PDF, 2.32 MB
english, 2016