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	Understanding the adsorption mechanism of Ni（Ⅱ） on graphene oxides by batch experiments and density functional theory studies
	Yuantao Chen[1,2]; WeiZhang[2]; Shubin Yang[1]; Aatef Hobiny[3]; Ahmed Alsaedi[3]; Xiangke Wang[1,2,3]
	2016
卷号	0期号:4页码:412
关键词	密度泛函理论 吸附机理 氧化石墨 批实验 Ni(Ⅱ) 低pH值 镍 离子强度
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/5849476
专题	青海师范大学
作者单位	1.[1]School of Chemistry and Environment, North China Electric Power University, Beijing 102206, China 2.[2]Department of Chemistry, Qinghai Normal University, Xining 810008, China 3.[3]NAAM Research Group, Faculty of Science, King Abdulaziz University, Jeddah 21589, Saudi Arabia
推荐引用方式 GB/T 7714	Yuantao Chen[1,2],WeiZhang[2],Shubin Yang[1],等. Understanding the adsorption mechanism of Ni（Ⅱ） on graphene oxides by batch experiments and density functional theory studies[J],2016,0(4):412.
APA	Yuantao Chen[1,2],WeiZhang[2],Shubin Yang[1],Aatef Hobiny[3],Ahmed Alsaedi[3],&Xiangke Wang[1,2,3].(2016).Understanding the adsorption mechanism of Ni（Ⅱ） on graphene oxides by batch experiments and density functional theory studies.,0(4),412.
MLA	Yuantao Chen[1,2],et al."Understanding the adsorption mechanism of Ni（Ⅱ） on graphene oxides by batch experiments and density functional theory studies".0.4(2016):412.

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