Non-equilibrium molecular dynamics simulation of water flow around a carbon nanotube

被引：0
|
作者：
Tang, Wenzhong [1 ]
Advani, Suresh G. [1 ]
机构：
[1] Department of Mechanical Engineering, Center for Composite Materials, University of Delaware, Newark, DE 19716-3140, United States
来源：
CMES - Computer Modeling in Engineering and Sciences | 2007年 / 22卷 / 01期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：31 / 40
相关论文
共 50 条
  • [21] Non-equilibrium molecular dynamics simulation of a crystal-melt interface
    Mori, A
    Shirazawa, F
    Inoue, N
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2004, 78 : S176 - S181
  • [22] Non-equilibrium molecular dynamics simulation as a method of calculating thermodynamic coefficients
    Matsubara, Hiroki
    Kikugawa, Gota
    Bessho, Takeshi
    Yamashita, Seiji
    Ohara, Taku
    FLUID PHASE EQUILIBRIA, 2016, 421 : 1 - 8
  • [23] Temperature-Driven Nanopump: Non-Equilibrium Molecular Dynamics Simulation
    Wang, Xianqiao
    Lee, James D.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2012, 9 (01) : 92 - 96
  • [24] Non-equilibrium molecular dynamics simulation of the thermal conductivity of crystals film
    Shao, BD
    Sun, ZW
    AIRCRAFT ENGINEERING AND AEROSPACE TECHNOLOGY, 2006, 78 (02): : 138 - 141
  • [25] Non-equilibrium molecular dynamics simulation of viscosity of fluoride glass melt
    Yano, T.
    Yamane, M.
    Inoue, S.
    Proceedings of the International Conference and Exhibition on Computer Applications to Materials Science and Engineering, 1991,
  • [26] Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation
    Frentrup, Hendrik
    Avendano, Carlos
    Horsch, Martin
    Salih, Alaaeldin
    Mueller, Erich A.
    MOLECULAR SIMULATION, 2012, 38 (07) : 540 - 553
  • [27] Computer simulation studies on gas permeation through nanoporous carbon membranes by non-equilibrium molecular dynamics
    Furukawa, S
    Nitta, T
    JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 1997, 30 (01) : 116 - 122
  • [28] NON-EQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF COUETTE-FLOW IN TWO-DIMENSIONAL FLUIDS
    EVANS, DJ
    MORRISS, GP
    PHYSICAL REVIEW LETTERS, 1983, 51 (19) : 1776 - 1779
  • [29] Molecular dynamics simulation of water conduction within carbon nanotube
    ZHOU Yi
    DONG ShunLe
    Science Bulletin, 2013, (01) : 59 - 62
  • [30] Molecular dynamics simulation of water conduction within carbon nanotube
    ZHOU Yi
    DONG ShunLe
    Chinese Science Bulletin, 2013, 58 (01) : 59 - 62
12345