Theoretical study on Janus graphene oxide membrane for water transport

被引:11
作者
Liu, Quan [1 ]
Chen, Mingqiang [1 ]
Mao, Yangyang [2 ]
Liu, Gongping [2 ]
机构
[1] Anhui Univ Sci & Technol, Analyt & Testing Ctr, Huainan 232001, Peoples R China
[2] Nanjing Tech Univ, Coll Chem Engn, State Key Lab Mat Oriented Chem Engn, Nanjing 211816, Peoples R China
基金
中国国家自然科学基金;
关键词
graphene oxide membrane; molecular dynamics simulation; water permeation; water-ethanol separation; oxidized and pristine regions; MOLECULAR-DYNAMICS SIMULATION; FORCE-FIELD; PERMEATION; DESALINATION; SEPARATION; NANOFILTRATION; ADSORPTION; INSIGHT; IMPACT; FLOW;
D O I
10.1007/s11705-020-1954-5
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Graphene oxide (GO) membranes have received considerable attention owing to their outstanding water-permeation properties; however, the effect of the membrane's microstructures (such as the distribution of oxidized and pristine regions) on the transport mechanism remains unclear. In this study, we performed molecular simulations to explore the permeation of a water-ethanol mixture using a new type of Janus GO membranes with different orientations of oxidized and pristine surfaces. The results indicate that the oxidized upper surface endows the GO membrane with considerable water-capture capability and the in-built oxidized interlayer promotes the effective vertical diffusion of water molecules. Consequently, using the optimized Janus GO membrane, infinite water selectivity and outstanding water flux (similar to 40.9 kg.m(-2).h(-1)) were achieved. This study contributes to explaining the role of oxidized regions in water permeation via GO membranes and suggests that Janus GO membranes could be used as potential candidates for water-ethanol separation.
引用
收藏
页码:913 / 921
页数:9
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