CORC  > 大连理工大学
Unveiling Adsorption Mechanisms of Organic Pollutants onto Carbon Nanomaterials by Density Functional Theory Computations and Linear Free Energy Relationship Modeling
Wang, Ya; Chen, Jingwen; Wei, Xiaoxuan; Maldonado, Arturo J. Hernandez; Chen, Zhongfang
刊名ENVIRONMENTAL SCIENCE & TECHNOLOGY
2017
卷号51页码:11820-11828
ISSN号0013-936X
URL标识查看原文
WOS记录号[DB:DC_IDENTIFIER_WOSID]
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/3313148
专题大连理工大学
作者单位1.Dalian Univ Technol, Sch Environm Sci & Technol, Key Lab Ind Ecol & Environm Engn MOE, Linggong Rd 2, Dalian 116024, Peoples R China.
2.Univ Puerto Rico, Dept Chem, San Juan, PR 00931 USA.
3.Dalian Univ Technol, Sch Environm Sci & Technol, Key Lab Ind Ecol & Environm Engn MOE, Linggong Rd 2, Dalian 116024, Peoples R China.
4.Univ Puerto Rico, Dept Chem, San Juan, PR 00931 USA.
5.Univ Puerto Rico, Dept Chem Engn, Mayaguez, PR 00681 USA.
推荐引用方式
GB/T 7714
Wang, Ya,Chen, Jingwen,Wei, Xiaoxuan,et al. Unveiling Adsorption Mechanisms of Organic Pollutants onto Carbon Nanomaterials by Density Functional Theory Computations and Linear Free Energy Relationship Modeling[J]. ENVIRONMENTAL SCIENCE & TECHNOLOGY,2017,51:11820-11828.
APA Wang, Ya,Chen, Jingwen,Wei, Xiaoxuan,Maldonado, Arturo J. Hernandez,&Chen, Zhongfang.(2017).Unveiling Adsorption Mechanisms of Organic Pollutants onto Carbon Nanomaterials by Density Functional Theory Computations and Linear Free Energy Relationship Modeling.ENVIRONMENTAL SCIENCE & TECHNOLOGY,51,11820-11828.
MLA Wang, Ya,et al."Unveiling Adsorption Mechanisms of Organic Pollutants onto Carbon Nanomaterials by Density Functional Theory Computations and Linear Free Energy Relationship Modeling".ENVIRONMENTAL SCIENCE & TECHNOLOGY 51(2017):11820-11828.
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace