Homogeneous Nonequilibrium Molecular Dynamics Evaluation of Thermal Conductivity in 2D Yukawa Liquids

被引:21
|
作者
Shahzad, Aamir [1 ,2 ]
He, Mao-Gang [1 ]
机构
[1] Xi An Jiao Tong Univ, Key Lab Thermofluid Sci & Engn, Minist Educ MOE, Xian 710049, Peoples R China
[2] GCUF, Dept Phys, Faisalabad 38000, Pakistan
基金
中国博士后科学基金;
关键词
Canonical ensemble; Complex dusty plasma liquids; Nonequilibrium molecular dynamics; Scaling law; Thermal conductivity; Yukawa liquids; PLASMA;
D O I
10.1007/s10765-014-1671-8
中图分类号
O414.1 [热力学];
学科分类号
摘要
The thermal conductivity of two-dimensional (2D) complex (dusty) plasma liquids (CDPLs) has been explored using a homogenous nonequilibrium molecular dynamics (HNEMD) technique in a canonical ensemble, for the first time. The effects of an external force field along with different plasma parameters of the Coulomb coupling () and screening () strengths on the thermal conductivity of CDPLs have been investigated using improved HNEMD simulations. The new simulations show that the thermal conductivity is dependent on the temperature in the 2D Yukawa liquids and provides more reliable results than previously known numerical results. It is shown that a simple analytical temperature representation of Yukawa thermal conductivities with a suitable normalized Einstein frequency is performed. The obtained simulation results are in satisfactory agreement with the earlier nonequilibrium molecular dynamics, equilibrium molecular dynamics simulations, and experimental data, for the whole range of plasma parameters (Gamma,kappa).
引用
收藏
页码:2565 / 2576
页数:12
相关论文
共 50 条
  • [21] Nonequilibrium molecular dynamics calculation of the thermal conductivity of solid materials
    Castejon, HJ
    JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (03): : 826 - 828
  • [22] Effect of planar torsional deformation on the thermal conductivity of 2D nanomaterials: A molecular dynamics study
    Arabha, Saeed
    Rajabpour, Ali
    MATERIALS TODAY COMMUNICATIONS, 2020, 22
  • [23] THERMAL TRANSPORT IN GASES VIA HOMOGENEOUS NONEQUILIBRIUM MOLECULAR-DYNAMICS
    LOOSE, W
    PHYSICAL REVIEW A, 1989, 40 (05): : 2625 - 2633
  • [24] Thermal transport of bilayer graphene: a homogeneous nonequilibrium molecular dynamics study
    Feng, Hao
    Zhang, Kai
    Wang, Xin
    Zhang, Guiqing
    Guo, Xiaoyong
    PHYSICA SCRIPTA, 2022, 97 (04)
  • [25] 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):
  • [26] 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 - +
  • [27] 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
  • [28] Thermal conductivity and temperature in solid argon by nonequilibrium molecular dynamics simulations
    Heino, P
    PHYSICAL REVIEW B, 2005, 71 (14)
  • [29] 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
  • [30] 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