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	Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics
	Jiang, Haihui; Yuan, Shiling; Liu, Gang; Wang, Qilong
刊名	CHEMICAL PHYSICS LETTERS
	2007
卷号	438期号:1-3页码:53-58
DOI	10.1016/j.cplett.2007.02.049
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/6253267
专题	山东大学
作者单位	1.Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. 2.[Jiang, HH 3.Yuan, SL 4.Liu, G 5.W
推荐引用方式 GB/T 7714	Jiang, Haihui,Yuan, Shiling,Liu, Gang,et al. Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics[J]. CHEMICAL PHYSICS LETTERS,2007,438(1-3):53-58.
APA	Jiang, Haihui,Yuan, Shiling,Liu, Gang,&Wang, Qilong.(2007).Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics.CHEMICAL PHYSICS LETTERS,438(1-3),53-58.
MLA	Jiang, Haihui,et al."Theoretical study on reactions of alkene molecules on H-terminated Si(111): Density functional theory and ab initio molecular dynamics".CHEMICAL PHYSICS LETTERS 438.1-3(2007):53-58.

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