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	Methane adsorption on intrinsic, vacancy and N-doped graphene: A first-principles study
	Wang, Yin; Feng, Yamin; Meng, Gaoxiang; Dong, Xiaopeng; Huang, Xintang*
刊名	PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
	2015
卷号	252期号:8页码:1757-1766
关键词	adsorption density functional theory doping graphene vacancies
ISSN号	1521-3951
DOI	10.1002/pssb.201451632
URL标识	查看原文
WOS记录号	WOS:000359085300009
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5156239
专题	华中师范大学
作者单位	1.[Huang, Xintang 2.Wang, Yin 3.Dong, Xiaopeng 4.Feng, Yamin 5.Meng, Gaoxiang] Cent China Normal Univ, Inst Nanosci & Nanotechnol, Wuhan 430079, Peoples R China.
推荐引用方式 GB/T 7714	Wang, Yin,Feng, Yamin,Meng, Gaoxiang,et al. Methane adsorption on intrinsic, vacancy and N-doped graphene: A first-principles study[J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS,2015,252(8):1757-1766.
APA	Wang, Yin,Feng, Yamin,Meng, Gaoxiang,Dong, Xiaopeng,&Huang, Xintang*.(2015).Methane adsorption on intrinsic, vacancy and N-doped graphene: A first-principles study.PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS,252(8),1757-1766.
MLA	Wang, Yin,et al."Methane adsorption on intrinsic, vacancy and N-doped graphene: A first-principles study".PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS 252.8(2015):1757-1766.

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