Density functional calculation of transition metal adatom adsorption on graphene

	Density functional calculation of transition metal adatom adsorption on graphene
刊名	PHYSICA B-CONDENSED MATTER
	2010-08-15
卷号	405 期号:16 页码:3337-3341
关键词	Adsorption on graphene Density-functional theory Metal-nonmetal contacts Electron density of states
ISSN号	0921-4526
通讯作者	Deng, JB (reprint author), Lanzhou Univ, Inst Theoret Phys, Lanzhou 730000, Peoples R China.
学科主题	Physics
语种	英语
WOS记录号	WOS:000280542600028
内容类型	期刊论文
源URL	[http://202.201.7.4/handle/262010/105039]
专题	物理科学与技术学院_期刊论文
推荐引用方式 GB/T 7714	. Density functional calculation of transition metal adatom adsorption on graphene[J]. PHYSICA B-CONDENSED MATTER,2010,405(16):3337-3341.
APA	(2010).Density functional calculation of transition metal adatom adsorption on graphene.PHYSICA B-CONDENSED MATTER,405(16),3337-3341.
MLA	"Density functional calculation of transition metal adatom adsorption on graphene".PHYSICA B-CONDENSED MATTER 405.16(2010):3337-3341.