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	Formation energies of intrinsic point defects in monoclinic VO2 studied by first-principles calculations
	Cui, Yuanyuan[1]; Liu, Bin[2]; Chen, Lanli[3]; Luo, Hongjie[4]; Gao, Yanfeng[5]
刊名	AIP ADVANCES
	2016
卷号	6
ISSN号	2158-3226
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/2229881
专题	上海大学
作者单位	1.[1]Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China. 2.[2]Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China. 3.[3]Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China. 4.[4]Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China. 5.[5]Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China. 6.Huaiyin Inst Technol, 1 Eastern Meicheng Rd, Huaian 223003, Jiangsu, Peoples R China.
推荐引用方式 GB/T 7714	Cui, Yuanyuan[1],Liu, Bin[2],Chen, Lanli[3],et al. Formation energies of intrinsic point defects in monoclinic VO2 studied by first-principles calculations[J]. AIP ADVANCES,2016,6.
APA	Cui, Yuanyuan[1],Liu, Bin[2],Chen, Lanli[3],Luo, Hongjie[4],&Gao, Yanfeng[5].(2016).Formation energies of intrinsic point defects in monoclinic VO2 studied by first-principles calculations.AIP ADVANCES,6.
MLA	Cui, Yuanyuan[1],et al."Formation energies of intrinsic point defects in monoclinic VO2 studied by first-principles calculations".AIP ADVANCES 6(2016).

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