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	A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces
	Motevalli, Benyamin[1]; Taherifar, Neda[1]; Wu, Bisheng[2]; Tang, Wenxin[3]; Liu, Jefferson Zhe[1]
	2017
卷号	422页码:557-565
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/3178625
专题	重庆大学
推荐引用方式 GB/T 7714	Motevalli, Benyamin[1],Taherifar, Neda[1],Wu, Bisheng[2],et al. A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces[J],2017,422:557-565.
APA	Motevalli, Benyamin[1],Taherifar, Neda[1],Wu, Bisheng[2],Tang, Wenxin[3],&Liu, Jefferson Zhe[1].(2017).A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces.,422,557-565.
MLA	Motevalli, Benyamin[1],et al."A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces".422(2017):557-565.

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