Electronic structures and optical properties of monoclinic ZrO2 studied by first-principles local density approximation + U approach
Crossref DOI link: https://doi.org/10.1007/s40145-016-0216-y
Published Online: 2017-03-02
Published Print: 2017-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Li, Jinping
Meng, Songhe
Niu, Jiahong
Lu, Hantao
Text and Data Mining valid from 2017-03-01