High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation

	High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation
	Guo, Xun ; Zhang, Xitong ; Zhao, Shijun ; Huang, Qing ; Xue, Jianming
刊名	PHYSICAL CHEMISTRY CHEMICAL PHYSICS
	2016
卷号	18 期号:1 页码:228-233
ISSN号	1463-9076
公开日期	2016-09-18
内容类型	期刊论文
源URL	[http://ir.nimte.ac.cn/handle/174433/13142]
专题	宁波材料技术与工程研究所_2016专题
推荐引用方式 GB/T 7714	Guo, Xun,Zhang, Xitong,Zhao, Shijun,et al. High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2016,18(1):228-233.
APA	Guo, Xun,Zhang, Xitong,Zhao, Shijun,Huang, Qing,&Xue, Jianming.(2016).High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,18(1),228-233.
MLA	Guo, Xun,et al."High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18.1(2016):228-233.