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	Hybrid density functional theory insight into the stability and microscopic properties of Bi-doped LiNbO3: Lone electron pair effect
	Li, Lili; Li, Yanlu; Zhao, Xian
刊名	PHYSICAL REVIEW B
	2017
卷号	96期号:11
DOI	10.1103/PhysRevB.96.115118
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4590590
专题	山东大学
作者单位	Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China.
推荐引用方式 GB/T 7714	Li, Lili,Li, Yanlu,Zhao, Xian. Hybrid density functional theory insight into the stability and microscopic properties of Bi-doped LiNbO3: Lone electron pair effect[J]. PHYSICAL REVIEW B,2017,96(11).
APA	Li, Lili,Li, Yanlu,&Zhao, Xian.(2017).Hybrid density functional theory insight into the stability and microscopic properties of Bi-doped LiNbO3: Lone electron pair effect.PHYSICAL REVIEW B,96(11).
MLA	Li, Lili,et al."Hybrid density functional theory insight into the stability and microscopic properties of Bi-doped LiNbO3: Lone electron pair effect".PHYSICAL REVIEW B 96.11(2017).

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