Understanding Water Permeation in Graphene Oxide Membranes

被引:409
|
作者
Wei, Ning [1 ,2 ]
Peng, Xinsheng [3 ]
Xu, Zhiping [1 ,2 ]
机构
[1] Tsinghua Univ, Dept Engn Mech, Appl Mech Lab, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Ctr Nano & Micro Mech, Beijing 100084, Peoples R China
[3] Zhejiang Univ, Dept Mat Sci & Engn, State Key Lab Silicon Mat, Hangzhou 310028, Peoples R China
基金
中国国家自然科学基金;
关键词
graphene; graphene oxide; permeation; water transport; molecular dynamics; MOLECULAR-DYNAMICS; CARBON NANOTUBES; GRAPHITE OXIDE; TRANSPORT; SEPARATION; REDUCTION; ORIGIN;
D O I
10.1021/am500777b
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Water transport through graphene-derived membranes has gained much interest recently due to its promising potential in filtration and separation applications. In this work, we explore water permeation in graphene oxide membranes using atomistic simulations and theoretical analysis, by considering flow through the interlayer gallery, expanded channels such as wrinkles of interedge spaces, and pores within the sheet. We find that, although flow enhancement can be established by nanoconfinement, fast water transport through pristine graphene channels is prohibited by a prominent side-pinning effect from capillaries formed within oxidized regions. We then discuss several flow enhancement mechanisms through the porous microstructures of graphene oxide membranes. These understandings are integrated into a complete picture to understand water permeation through the layer-by-layer and porous microstructure and can guide rational design of functional membranes for energy and environmental applications.
引用
收藏
页码:5877 / 5883
页数:7
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