First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center


Autoria(s): Jianyu Chen; Guangjun Zhao; Dunhua Cao; Hongjun Li; Shengming Zhou
Data(s)

2009

Resumo

National Nature Science Foundation of China (Grant No. 60607015)

Identificador

http://ir.siom.ac.cn/handle/181231/6611

http://www.irgrid.ac.cn/handle/1471x/12601

Idioma(s)

英语

Fonte

Jianyu Chen, Guangjun Zhao, Dunhua Cao, Hongjun Li, Shengming Zhou.First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center.Computational Materials Science,2009,46(1):225-228

Palavras-Chave #光学材料 #YAlO3 crystal #Electronic structures #F centers #Absorption spectra
Tipo

期刊论文