Design lamellar GO membrane based on understanding the effect of functional groups distributed in the port on desalination

被引:8
作者
Chen, Chen [1 ]
Huang, Fang [1 ]
Yao, Junhui [1 ]
Zhang, Li [1 ]
Wang, Xinping [1 ]
Zhang, Wei [1 ]
Shen, Jia-Wei [2 ]
机构
[1] Zhejiang Sci Tech Univ, Dept Chem, Key Lab Surface & Interface Sci Polymer Mat Zheji, Hangzhou 310018, Peoples R China
[2] Hangzhou Normal Univ, Sch Pharm, Hangzhou 310016, Peoples R China
基金
中国国家自然科学基金;
关键词
Port group; Water flux rate; Molecular dynamics simulation; The lamellar GO membranes; MOLECULAR-DYNAMICS SIMULATION; WATER DESALINATION; GRAPHENE; PERFORMANCE; SEPARATION; TRANSPORT; CHANNELS; PHASE;
D O I
10.1016/j.molliq.2022.119542
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The lamellar membranes have been considered as one of the most promising candidates for seawater desalination owing to their well-defined 2D nanochannels for fast water permeation and excellent ions rejection. However, it was difficult to directly determine the influence of different functional groups on the desalination performance through experiments. In this work, the -COOH/-CH3 were introduced to the port of lamellar GO membranes, and the effect of functional group distributed in the port of membranes was investigated via non-equilibrium molecular dynamic simulation (NEMD). It was found that the water flux rate passing through the lamellar GO(Y)-X membranes with -COOH/-CH3 group modified in their port was slightly higher than that in systems without port modification. Some lamellar membranes shown excellent water flux rate and ion rejection ions were designed by taking advantage of functional group distributed in the port of membranes and surfaces of pore channel. (C) 2022 Elsevier B.V. All rights reserved.
引用
收藏
页数:10
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