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
  • [21] Effect of Temperature on Thermal Conductivity of Silicon Germanium Square Nanowire using Nonequilibrium Molecular Dynamics Simulation
    Jadhav, Priyanka P.
    Dongale, T. D.
    Vhatkar, R. S.
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS (ICAM 2019), 2019, 2162
  • [22] Anisotropy of the thermal conductivity in a crystalline polymer: Reverse nonequilibrium molecular dynamics simulation of the δ phase of syndiotactic polystyrene
    Rossinsky, Eddie
    Mueller-Plathe, Florian
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (13):
  • [23] An Investigation on Thermal Conductivity of Fluid in a Nanochannel by Nonequilibrium Molecular Dynamics Simulations
    Motlagh, Mohammad Bagheri
    Kalteh, Mohammad
    JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, 2020, 142 (03):
  • [24] Thermal conductivity of hexagonal SIC nanowire by nonequilibrium molecular dynamics simulations
    Wang, Zan
    Guan, Huawei
    Bi, Kedong
    MECHANICAL STRUCTURES AND SMART MATERIALS, 2014, 487 : 102 - +
  • [25] Nonequilibrium versus equilibrium molecular dynamics for calculating the thermal conductivity of nanofluids
    Mostafa Nejatolahi
    Ali Akbar Golneshan
    Reza Kamali
    Samad Sabbaghi
    Journal of Thermal Analysis and Calorimetry, 2021, 144 : 1467 - 1481
  • [26] Thermal conductivity and temperature in solid argon by nonequilibrium molecular dynamics simulations
    Heino, P
    PHYSICAL REVIEW B, 2005, 71 (14)
  • [27] Nonequilibrium versus equilibrium molecular dynamics for calculating the thermal conductivity of nanofluids
    Nejatolahi, Mostafa
    Golneshan, Ali Akbar
    Kamali, Reza
    Sabbaghi, Samad
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2021, 144 (04) : 1467 - 1481
  • [28] Thermal Conductivity and Interfacial Thermal Resistance in Bilayered Nanofilms by Nonequilibrium Molecular Dynamics Simulations
    Shuaichuang Wang
    Xingang Liang
    International Journal of Thermophysics, 2010, 31 : 1935 - 1944
  • [29] Thermal Conductivity and Interfacial Thermal Resistance in Bilayered Nanofilms by Nonequilibrium Molecular Dynamics Simulations
    Wang, Shuaichuang
    Liang, Xingang
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2010, 31 (10) : 1935 - 1944
  • [30] Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation
    Li, Guodong
    Li, Yao
    Liu, Lisheng
    Zhang, Qingjie
    Zhai, Pengcheng
    MATERIALS LETTERS, 2013, 107 : 348 - 350