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	Density functional theory calculations of point defects and hydrogen isotopes in Li4SiO4 (EI收录)
	Xiang, Xiaogang[1,2]; Zhu, Wenjun[2]; Lu, Tiecheng[1]; Gao, Tao[3]; Shi, Yanli[1]; Yang, Mao[1]; Gong, Yichao[1]; Yu, Xiaohe[1]; Feng, Lan[3]; Wei, Yongkai[1,2]
刊名	AIP Advances
	2015
卷号	5
关键词	Defects Energy gap Fermi level Hydrogen Isotopes Lithium Point defects Silicon Vacancies
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2212658
专题	华南理工大学
作者单位	1.[1] Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, College of Physical Science and Technology, Sichuan University, Chengdu, China 2.[2] National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Chinese Academy of Engineering Physics, Mianyang, China 3.[3] Institute of Atomic and Molecular Physics, College of Physical Science and Technology, Sichuan University, Chengdu, China 4.[4] Department of Mathematics and Physics, Officer College of the Chinese People's Armed Police Force, Chengdu, China
推荐引用方式 GB/T 7714	Xiang, Xiaogang[1,2],Zhu, Wenjun[2],Lu, Tiecheng[1],等. Density functional theory calculations of point defects and hydrogen isotopes in Li4SiO4 (EI收录)[J]. AIP Advances,2015,5.
APA	Xiang, Xiaogang[1,2].,Zhu, Wenjun[2].,Lu, Tiecheng[1].,Gao, Tao[3].,Shi, Yanli[1].,...&Lu, Zhipeng[4].(2015).Density functional theory calculations of point defects and hydrogen isotopes in Li4SiO4 (EI收录).AIP Advances,5.
MLA	Xiang, Xiaogang[1,2],et al."Density functional theory calculations of point defects and hydrogen isotopes in Li4SiO4 (EI收录)".AIP Advances 5(2015).

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