Molecular Dynamics Simulation of Heat Propagation in Liquid Argon

被引:0
|
作者
过增元
熊大曦
李志信
机构
关键词
heat diffusion; heat wave; molecular dynamics simulation;
D O I
暂无
中图分类号
TQ028.1 [单相系气体混合物的分离过程];
学科分类号
081701 ; 081704 ;
摘要
MolecularDynamicsSimulationofHeatPropagationinLiquidArgonGuoZengyuan(过增元),XiongDaxi(熊大曦),LiZhixin(李志信)DepartmentofEngineering...
引用
收藏
页码:97 / 102
页数:6
相关论文
共 50 条
  • [31] Molecular Dynamics Simulation on Crack Propagation for Magnesium
    Xu, Shusheng
    Zeng, Xiangguo
    Chen, Huayan
    ADVANCES IN FRACTURE AND DAMAGE MECHANICS VIII, 2010, 417-418 : 21 - 24
  • [32] Molecular dynamics simulation of the effect of carbon nanotubes on liquid argon phase transition behavior on the platinum plate
    Wang, Yanbiao
    Zhao, Jin
    Tang, Zhuolin
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 393
  • [33] Molecular dynamics simulation study of the transport properties of liquid argon: The Green-Kubo formula revisited
    Lee, Song Hi
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2007, 28 (08) : 1371 - 1374
  • [34] Molecular Dynamics Simulation of Liquid Water
    Huaxue Xuebao, 4 (331):
  • [35] Molecular Dynamics Simulation of Liquid Thallium
    Belashchenko, D. K.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 96 (03) : 572 - 583
  • [36] Molecular dynamics simulation of liquid trimethylphosphine
    Costa, Luciano T.
    Malaspina, Thaciana
    Fileti, Eudes E.
    Ribeiro, Mauro C. C.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (06):
  • [37] Molecular Dynamics Simulation of Liquid Thallium
    D. K. Belashchenko
    Russian Journal of Physical Chemistry A, 2022, 96 : 572 - 583
  • [38] Molecular dynamics simulation of liquid water
    Gu, JD
    Tian, AM
    Yan, GS
    ACTA CHIMICA SINICA, 1996, 54 (04) : 331 - 337
  • [39] MOLECULAR DYNAMIC SIMULATION OF COUETTE FLOW OF LIQUID ARGON IN NANOCHANNEL
    Esmaeilzadeh, Hamed
    Su, Junwei
    Su, Chefu
    Sun, Hongwei
    PROCEEDINGS OF THE ASME FLUIDS ENGINEERING DIVISION SUMMER MEETING, 2016, VOL 1B, 2016,
  • [40] Visualization of vortex movements in a molecular dynamics model of liquid argon
    A. V. Anikeenko
    G. G. Malenkov
    Yu. I. Naberukhin
    Doklady Physical Chemistry, 2017, 472 : 16 - 18