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
  • [41] Saccharide Insertion in Carbon Nanotube: Molecular Dynamics Simulation Studies
    Lee, Jeongmin
    Chang, Rakwoo
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2020, 41 (04) : 439 - 443
  • [42] Molecular Dynamics Simulation Study on the Carbon Nanotube Interacting with a Polymer
    Saha, Leton C.
    Mian, Shabeer A.
    Jang, Joonkyung
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2012, 33 (03) : 893 - 896
  • [43] INFLUENCE OF CARBON NANOTUBE ON CHOLESTEROL LODGMENT: MOLECULAR DYNAMICS SIMULATION
    Gburski, Z.
    Raczynski, P.
    REVIEWS ON ADVANCED MATERIALS SCIENCE, 2010, 23 (01) : 64 - 69
  • [44] Ab Initio Molecular Dynamics Simulation of Water Transport through Short Carbon Nanotubes
    Liu, Dongfei
    Li, Jipeng
    Wu, Jianzhong
    Lu, Diannan
    ACS OMEGA, 2022, 7 (44): : 40466 - 40479
  • [45] Transport characteristics of water molecules in carbon nanotubes investigated by using molecular dynamics simulation
    Vijayaraghavan, V.
    Wong, C. H.
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 89 : 36 - 44
  • [46] THE DEFLECTION OF CARBON COMPOSITE CARBON NANOTUBE/GRAPHENE USING MOLECULAR DYNAMICS SIMULATION
    Kolesnikova, A. S.
    Kirillova, I. V.
    Kossovich, L. U.
    REPORTERS, MARKERS, DYES, NANOPARTICLES, AND MOLECULAR PROBES FOR BIOMEDICAL APPLICATIONS X, 2018, 10508
  • [47] Viscosity of carbon nanotube/water nanofluid: Equilibrium molecular dynamics
    Jabbari, F.
    Rajabpour, A.
    Saedodin, S.
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2019, 135 (03) : 1787 - 1796
  • [48] Molecular simulation of outer surface charge on water transport through double-wall carbon nanotube
    Chen, Qile
    Kong, Xian
    Lu, Diannan
    Liu, Zheng
    Huagong Xuebao/CIESC Journal, 2014, 65 (01): : 319 - 327
  • [49] Molecular dynamics study on the field effect ion transport in carbon nanotube
    Kang, JW
    Byun, KR
    Lee, JY
    Kong, SC
    Choi, YW
    Hwang, HJ
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2004, 24 (3-4): : 349 - 354
  • [50] Shear deformation characteristics of single walled carbon nanotube with water interactions by using molecular dynamics simulation
    Vijayaraghavan, V.
    Wong, C. H.
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2013, 54 : 206 - 213