Italicized carbon nanotube facilitating water transport:a molecular dynamics simulation

被引:0
|
作者
Jipeng Li [1 ]
Xian Kong [1 ]
Diannan Lu [1 ]
Zheng Liu [1 ]
机构
[1] State Key Laboratory for Chemical Engineering, Department of Chemical Engineering, Tsinghua University
基金
中国国家自然科学基金;
关键词
Carbon nanotube; Water desalination; Molecular dynamics simulation;
D O I
暂无
中图分类号
TB383.1 [];
学科分类号
摘要
While the preferential movement of water inside carbon nanotube is appealing for water purification,our understanding of the water transport mechanism through carbon nanotube(CNT)-based membrane is far from adequate. Here we conducted molecular dynamics simulations to study how the alignment of the CNTs in the membrane affects the water transport through the CNT membrane. It was shown that compared to the conventional CNT membrane where the alignment of CNTs was vertical to membrane surface, the ‘‘italicized CNT membrane’’ in which the contact angel between membrane surface and the CNT alignment is not 90° offered a higher transmembrane flux of water. The expanded exposure of more carbon atoms to water molecules reduced the energy barrier near the entrance of this italicized CNT membrane, compared to the vertical one. For water flows through the italicized CNT membrane, the Lennard-Jones interaction between water and nanotube as function of central path of the CNT changes from ‘‘U’’ to ‘‘V’’ pattern, which significantly lowers energy barrier for filling water into the CNT,favoring the water transport inside carbon nanotube. Above simulation indicates new opportunities for applying CNT in water purification or related fields in which water transport matters.
引用
收藏
页码:1580 / 1586
页数:7
相关论文
共 50 条
  • [1] Italicized carbon nanotube facilitating water transport: a molecular dynamics simulation
    Li, Jipeng
    Kong, Xian
    Lu, Diannan
    Liu, Zheng
    SCIENCE BULLETIN, 2015, 60 (18) : 1580 - 1586
  • [2] Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure
    Wang, Luying
    Dumont, Randall S.
    Dickson, James M.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (04):
  • [3] Molecular dynamics simulation of water conduction within carbon nanotube
    ZHOU Yi
    DONG ShunLe
    Science Bulletin, 2013, (01) : 59 - 62
  • [4] Molecular dynamics simulation of water conduction within carbon nanotube
    ZHOU Yi
    DONG ShunLe
    Chinese Science Bulletin, 2013, 58 (01) : 59 - 62
  • [5] Molecular dynamics simulation of water conduction within carbon nanotube
    Zhou Yi
    Dong ShunLe
    CHINESE SCIENCE BULLETIN, 2013, 58 (01): : 59 - 62
  • [6] Hydrogen transport in a single-walled carbon nanotube by molecular dynamics simulation
    Oh, Kyung Su
    Park, Seungho
    Kwon, Ohmyoung
    Choi, Young Ki
    Lee, Joon Sik
    PROCEEDINGS OF THE ASME/JSME THERMAL ENGINEERING SUMMER HEAT TRANSFER CONFERENCE 2007, VOL 1, 2007, : 33 - 38
  • [7] Methane in carbon nanotube: molecular dynamics simulation
    Bartus, Katarzyna
    Brodka, Aleksander
    MOLECULAR PHYSICS, 2011, 109 (13) : 1691 - 1699
  • [8] Molecular dynamics simulation of carbon nanotube structure
    Brodka, A.
    Koloczek, J.
    Burian, A.
    Dore, J. C.
    Hannon, A. C.
    Fonseca, A.
    JOURNAL OF MOLECULAR STRUCTURE, 2006, 792 : 78 - 81
  • [9] Molecular dynamics simulation of cross-linked carbon nanotube for water treatment
    Sun, Jichao
    Yin, Zuobing
    Xu, Xinming
    Su, Long
    Zheng, Liqiang
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 357
  • [10] Thermal transport characteristics of supported carbon nanotube: Molecular dynamics simulation and theoretical analysis
    Zhang, Yufeng
    Fan, Aoran
    An, Meng
    Ma, Weigang
    Zhang, Xing
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2020, 159