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	Theoretical study of the adsorption of pentachlorophenol on the pristine and Fe-doped boron nitride nanotubes
	Wang, Ruo-xi; Zhang, Dong-ju; Zhu, Rong-xiu; Liu, Cheng-bu
刊名	JOURNAL OF MOLECULAR MODELING
	2014
卷号	20期号:2
关键词	Adsorption Boron nitride nanotubes Density functional theory Fe doping Pentachlorophenol
DOI	10.1007/s00894-014-2093-z
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/4797823
专题	山东大学
作者单位	1.Shandong Police Coll, Criminal Sci & Technol Dept, Jinan 250014, Peoples R China. 2.Sha
推荐引用方式 GB/T 7714	Wang, Ruo-xi,Zhang, Dong-ju,Zhu, Rong-xiu,et al. Theoretical study of the adsorption of pentachlorophenol on the pristine and Fe-doped boron nitride nanotubes[J]. JOURNAL OF MOLECULAR MODELING,2014,20(2).
APA	Wang, Ruo-xi,Zhang, Dong-ju,Zhu, Rong-xiu,&Liu, Cheng-bu.(2014).Theoretical study of the adsorption of pentachlorophenol on the pristine and Fe-doped boron nitride nanotubes.JOURNAL OF MOLECULAR MODELING,20(2).
MLA	Wang, Ruo-xi,et al."Theoretical study of the adsorption of pentachlorophenol on the pristine and Fe-doped boron nitride nanotubes".JOURNAL OF MOLECULAR MODELING 20.2(2014).

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