Effect of hydrophobicity on the water flow in carbon nanotube——A molecular dynamics study

被引:0
|
作者
Hamed Esmaeilzadeh [1 ]
Junwei Su [1 ]
Majid Charmchi [1 ]
Hongwei Sun [1 ]
机构
[1] Department of Mechanical Engineering, University of Massachusetts Lowell
关键词
Molecular dynamics; Contact angle; Interaction-energy-coefficient; Water flow; Carbon nanotube;
D O I
暂无
中图分类号
TB383.1 []; O35 [流体力学];
学科分类号
080103 ; 080704 ;
摘要
This work focuses on the study of the effect of hydrophobicity on the water flow in carbon nanotubes(CNTs)using a molecular dynamics(MD)approach for a wide range of potential applications such as water purification and high efficiency of nanofluid energy absorption systems(NEAS).The hydrophobicity between liquid water and surface of CNTs was characterized by interaction-energy-coefficient(IEC)—a parameter describing the energy interaction strength between water molecules and carbon atoms.It is shown that the static contact angles between water and carbon surface decrease from 155° to 44°when the values of IEC increase from 0.042 kJ/mol to 2.196 kJ/mol.In addition,the pressure drops in CNT became independent of IEC when the IEC value was higher than 1.192 kJ/mol for a given flow rate.It was found that the hydrophobicity of CNT surface has a significant impact on the pressure drop of water flow in the CNTs and MD method provides a quantitative evaluation of the impact.
引用
收藏
页码:284 / 290
页数:7
相关论文
共 50 条
  • [31] Italicized carbon nanotube facilitating water transport:a molecular dynamics simulation
    Jipeng Li
    Xian Kong
    Diannan Lu
    Zheng Liu
    Science Bulletin, 2015, 60 (18) : 1580 - 1586
  • [32] 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
  • [33] Molecular-dynamics study of the carbon nanotube mechanical metahelix
    Zhao, Yushun
    Wang, Chao
    Wu, Hong-Hui
    Wu, Jianyang
    He, Xiaodong
    CARBON, 2019, 155 : 334 - 343
  • [34] A molecular dynamics study of round and flattened carbon nanotube structures
    Liu, HJ
    Cho, KJ
    APPLIED PHYSICS LETTERS, 2004, 85 (05) : 807 - 809
  • [35] Water flow through carbon nanotube junctions as molecular convergent nozzles
    Hanasaki, Itsuo
    Nakatani, Akihiro
    NANOTECHNOLOGY, 2006, 17 (11) : 2794 - 2804
  • [36] Molecular dynamics study of carbon nanotube oscillator on gold surface
    Kang, J. W.
    Kwon, O. K.
    Lee, J. H.
    Jiang, Q.
    Hwang, H. J.
    MOLECULAR SIMULATION, 2006, 32 (05) : 363 - 368
  • [37] Control of NEMS Based on Carbon Nanotube: Molecular Dynamics Study
    Lebedeva, Irina V.
    Knizhnik, Andrey A.
    Ershova, Olga V.
    Popov, Andrey M.
    Lozovik, Yurii E.
    Potapkin, Boris V.
    NANOTUBES, NANOWIRES, NANOBELTS AND NANOCOILS - PROMISE, EXPECTATIONS AND STATUS, 2009, 1142 : 221 - 226
  • [38] Molecular dynamics simulation study of carbon nanotube/polyethylene nanocomposites
    Sun, Weifeng
    Gao, Junguo
    Guo, Ning
    Sun, W. (sunweifenghit@126.com), 1600, Beijing University of Aeronautics and Astronautics (BUAA) (31): : 286 - 294
  • [39] 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
  • [40] Cellular Injection Using Carbon Nanotube: A Molecular Dynamics Study
    Mahboobi, Seyed Hanif
    Taheri, Alireza
    Pishkenari, Hossein Nejat
    Meghdari, Ali
    Hemmat, Mahya
    NANO, 2015, 10 (02)