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	Molecular dynamics simulations of energy effects on atorn F interaction with SiC(100)
	He Ping-Ni; Lu Xiao-Dan; Zhao Cheng-Li; Ning Jian-Ping; Qing You-Min; Gou Fu-Jun
	2011
卷号	60期号:9
URL标识	查看原文
WOS记录号	WOS:000295114000069
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6485183
专题	贵州大学
作者单位	1.[1]Sichuan Univ, Inst Nucl Sci & Technol, Key Lab Radiat Phys & Technol Minist Educ, Chengdu 610064, Peoples R China 2.[2]Guizhou Univ, Inst Plasma Surface Interact, Guiyang 550025, Peoples R China 3.[3]Guizhou Univ, Coll Sci, Guiyang 550025, Peoples R China 4.[4]FOM Inst Plasma Phys, NL-3439 MN Nieuwegein, Netherlands
推荐引用方式 GB/T 7714	He Ping-Ni,Lu Xiao-Dan,Zhao Cheng-Li,et al. Molecular dynamics simulations of energy effects on atorn F interaction with SiC(100)[J],2011,60(9).
APA	He Ping-Ni,Lu Xiao-Dan,Zhao Cheng-Li,Ning Jian-Ping,Qing You-Min,&Gou Fu-Jun.(2011).Molecular dynamics simulations of energy effects on atorn F interaction with SiC(100).,60(9).
MLA	He Ping-Ni,et al."Molecular dynamics simulations of energy effects on atorn F interaction with SiC(100)".60.9(2011).

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