分子动力学
化学工程
磁导率
润湿
下降(电信)
纳米片
水运
材料科学
纳米技术
化学物理
化学
水流
计算机科学
膜
环境科学
复合材料
计算化学
环境工程
工程类
电信
生物化学
作者
Fang Xu,Mingjie Wei,Xin Zhang,Yang Song,Wei Zhou,Yong Wang
出处
期刊:Research
[American Association for the Advancement of Science]
日期:2019-01-01
卷期号:2019
被引量:98
标识
DOI:10.34133/2019/2581241
摘要
Membrane separation is playing increasingly important role in providing clean water. Simulations predict that membrane pores with strong hydrophobicity produce ultrahigh water permeability as a result of low friction. However, experiments demonstrate that hydrophilic pores favor higher permeability. Herein we simulate water molecules transporting through interlayers of two-dimensional nanosheets with various hydrophilicities using nonequilibrium molecular dynamics. We reveal that there is a threshold pressure drop (ΔPT), exceeding which stable water permeability appears. Strongly hydrophobic pores exhibit extremely high ΔPT, prohibiting the achievement of ultrahigh water permeability under the experimentally accessible pressures. Under pressures < ΔPT, water flows in hydrophobic pores in a running-stop mode because of alternative wetting and nonwetting, thus leading to significantly reduced permeability. We discover that hydrophilic modification to one surface of the nanosheet can remarkably reduce ΔPT by > 99%, indicating a promising strategy to experimentally realize ultrafast membranes.
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