中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation

文献类型:期刊论文

作者Guo, Xun ; Zhang, Xitong ; Zhao, Shijun ; Huang, Qing ; Xue, Jianming
刊名PHYSICAL CHEMISTRY CHEMICAL PHYSICS
出版日期2016
卷号18期号:1页码:228-233
ISSN号1463-9076
公开日期2016-09-18
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.

入库方式: OAI收割

来源:宁波材料技术与工程研究所

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