Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen
英文:
Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen
著者
和文:
H KAMISAKA,
T HITOSUGI,
T SUENAGA,
T HASEGAWA,
K YAMASHITA.
英文:
H KAMISAKA,
T HITOSUGI,
T SUENAGA,
T HASEGAWA,
K YAMASHITA.
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