Nonequilibrium molecular dynamics method for thermal conductivity simulation

被引:0
|
作者
Key Laboratory for Thermal Science and Power Engineering, Department of Engineering Mechanics, Tsinghua University, Beijing 100084, China [1 ]
机构
来源
Jisuan Wuli | 2007年 / 4卷 / 463-466期
关键词
Molecular dynamics;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] Thermal conductivity of uranium dioxide by nonequilibrium molecular dynamics simulation
    Motoyama, S
    Ichikawa, Y
    Hiwatari, Y
    Oe, A
    PHYSICAL REVIEW B, 1999, 60 (01) : 292 - 298
  • [2] Nonequilibrium molecular dynamics simulation of the thermal conductivity of crystals film
    Research Institute of Satellite Technology, Harbin Institute of Technology, Harbin 150080, China
    不详
    Harbin Gongye Daxue Xuebao, 2007, 7 (1028-1030+1035):
  • [3] A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
    MullerPlathe, F
    JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (14): : 6082 - 6085
  • [4] Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures
    Yang, Y. W.
    Liu, X. J.
    Yang, J. P.
    MOLECULAR SIMULATION, 2008, 34 (01) : 51 - 55
  • [5] Nonequilibrium molecular dynamics simulation of the in-plane thermal conductivity of superlattices with rough interfaces
    Termentzidis, Konstantinos
    Chantrenne, Patrice
    Keblinski, Pawel
    PHYSICAL REVIEW B, 2009, 79 (21):
  • [6] Generalization of the homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity to multibody potentials
    Mandadapu, Kranthi K.
    Jones, Reese E.
    Papadopoulos, Panayiotis
    PHYSICAL REVIEW E, 2009, 80 (04):
  • [7] Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6
    Eslami, Hossein
    Mohammadzadeh, Laila
    Mehdipour, Nargess
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (06):
  • [8] Reverse Nonequilibrium Molecular Dynamics Simulation for Thermal Conductivity of Gallium-Based Liquid Metal
    Du, Haiyi
    Shi, Juan
    Chen, Zhenqian
    JOURNAL OF PHYSICAL CHEMISTRY C, 2022, 126 (48): : 20558 - 20569
  • [9] Characterization of thermal conductivity for GNR based on nonequilibrium molecular dynamics simulation combined with quantum correction
    Zheng Bo-Yu
    Dong Hui-Long
    Chen Fei-Fan
    ACTA PHYSICA SINICA, 2014, 63 (07)
  • [10] Thermal conductivity of silicon nanowire by nonequilibrium molecular dynamics simulations
    Wang, Shuai-chuang
    Liang, Xin-gang
    Xu, Xiang-hua
    PROCEEDINGS OF THE MICRO/NANOSCALE HEAT TRANSFER INTERNATIONAL CONFERENCE 2008, PTS A AND B, 2008, : 1155 - 1161