Electronic structures and optical properties of monoclinic ZrO2studied by first-principles local density approximation +Uapproach
Li, Jinping, Meng, Songhe, Niu, Jiahong, Lu, HantaoVolume:
6
Language:
english
Journal:
Journal of Advanced Ceramics
DOI:
10.1007/s40145-016-0216-y
Date:
March, 2017
File:
PDF, 1.14 MB
english, 2017