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Bonding properties of humic acid with attapulgite and its influence on U(VI) sorption 期刊论文
CHEMICAL GEOLOGY, 2017, 卷号: 464, 期号: 无, 页码: 91-100
作者:  Tan, Liqiang;  Wang, Xiangxue;  Tan, Xiaoli;  Mei, Huiyang;  Chen, Changlun;  Hayat, Tasawar;  Alsaedi, Ahmed;  Wen, Tao;  Lu, Songsheng;  Wang, Xiangke
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Humic Acid  Attapulgite  Interaction  Fluorescence  Uranium(Vi)  
Mutual effect of U(VI) and Sr(II) on graphene oxides: evidence from EXAFS and theoretical calculations 期刊论文
ENVIRONMENTAL SCIENCE-NANO, 2017, 卷号: 4, 期号: 5, 页码: 1124-1131
作者:  Cheng, Wencai;  Ding, Congcong;  Wu, Qunyan;  Wang, Xiangxue;  Sun, Yubing;  Shi, Weiqun;  Hayat, Tasawar;  Alsaedi, Ahmed;  Chai, Zhifang;  Wang, Xiangke
浏览  |  Adobe PDF(2325Kb)  |  收藏  |  浏览/下载:95/45  |  提交时间:2018/05/25
Interaction of sulfonated graphene oxide with U(VI) studied by spectroscopic analysis and theoretical calculations 期刊论文
CHEMICAL ENGINEERING JOURNAL, 2017, 卷号: 310, 期号: 无, 页码: 292-299
作者:  Sun, Yubing;  Wang, Xiangxue;  Ai, Yuejie;  Yu, Zhimin;  Huang, Wei;  Chen, Changlun;  Hayat, Tasawar;  Alsaedi, Ahmed;  Wang, Xiangke
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Sulfonated Graphene Oxide  u(Vi)  Interaction Mechanism  Dft Calculation  
Interaction mechanism of radionickel on Na-montmorillonite: Influences of pH, electrolyte cations, humic acid and temperature 期刊论文
CHEMICAL ENGINEERING JOURNAL, 2016, 卷号: 302, 期号: 无, 页码: 77-85
作者:  Yu, Shujun;  Wang, Xiangxue;  Chen, Zhongshan;  Tan, Xiaoli;  Wang, Hongqing;  Hu, Jun;  Alsaedi, Ahmed;  Alharbi, Njud S.;  Guo, Wei;  Wang, Xiangke
浏览  |  Adobe PDF(1592Kb)  |  收藏  |  浏览/下载:72/19  |  提交时间:2017/07/24
Radionickel  Na-montmorillonite  Sorption  Desorption  Mechanism  
High sorption of U(VI) on graphene oxides studied by batch experimental and theoretical calculations 期刊论文
CHEMICAL ENGINEERING JOURNAL, 2016, 卷号: 287, 期号: 无, 页码: 448-455
作者:  Wang, Xiangxue;  Fan, Qiaohui;  Yu, Shujun;  Chen, Zhongshan;  Ai, Yuejie;  Sun, Yubing;  Hobiny, Aatef;  Alsaedi, Ahmed;  Wang, Xiangke
浏览  |  Adobe PDF(1487Kb)  |  收藏  |  浏览/下载:127/81  |  提交时间:2017/07/24
Graphene Oxides  u(Vi)  Surface Complexation  Dft Calculation