Purification of water through nanoporous carbon membranes: a molecular simulation viewpoint

被引:27
作者
Mueller, Erich A. [1 ]
机构
[1] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn, London SW7 2AZ, England
基金
英国工程与自然科学研究理事会;
关键词
CONTACT-ANGLE; NANOTUBES; TRANSPORT; GRAPHENE; ADSORPTION; FLOW; MECHANISM; DIFFUSION; GRAPHITE; DENSITY;
D O I
10.1016/j.coche.2013.02.004
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Although carbon is generally considered hydrophobic and a poor choice to fabricate membranes, recent developments in nanotechnology have provided nanoporous structures such as nanotubes and graphene sheets, which hold promise as the 'ultimate' membrane materials for water purification. Nonetheless, the behaviour of water through these nanoconfined environments is unique and nonintuitive. This review describes our current understanding and challenges associated with the molecular simulation of the water-carbon interaction. It is expected that simulations can guide the design of water purification membranes with both high selectivity and high permeability.
引用
收藏
页码:223 / 228
页数:6
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