Thermal Conductivity Measurements of 2D Complex Liquids Using Nonequilibrium Molecular Dynamics Simulations

被引:0
|
作者
Shahzad, A. [1 ]
Sultana, M. [1 ]
Aslam, A. [1 ]
He, Mao-Gang [2 ]
机构
[1] Univ Faisalabad, Govt Coll, Dept Phys, Faisalabad 38000, Pakistan
[2] Xi An Jiao Tong Univ, Key Lab Thermofluid Sci & Engn, Minist Educ MOE, Xian 710049, Peoples R China
关键词
PLASMA;
D O I
暂无
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
We have been analyzed heat conductivity of two-dimensional (2D) strongly-coupled complex (dusty) plasma liquids (SCCDPLs), regarding them as systems composed of charged dust particles with hard cores interacting through the repulsive Yukawa potential contribution taking into account, for the first time. In this paper, homogenous nonequilibrium molecular dynamics (HNEMD) simulation has been conducted for 2D SCCDPL systems under near-equilibrium external force field strength (F-ex). The new improved HNEMD algorithm is found to have more comparable performance with the earlier equilibrium molecular dynamics (EMD) than that of earlier Inhomogenous nonequilibrium molecular dynamics (InHNEMD) for 2D Yukawa Liquid systems. Different sequence of the thermal conductivity (lambda(0)) corresponding to a decreasing and increasing sequence of applied external field force strength (F-ex) has been checked in order to determine near-equilibrium lambda(0) in linear regime of the SCCDPLs. The New simulation results computed with fixed external field strengths are in practical agreement with earlier experimental and numerical data points within less than +/- 15% for most of the present data point. It was shown that the HNEMD algorithm was a powerful tool for computing and exploring the behavior of lambda(0) of SCCDPLs for the complete range of plasma states (Gamma, k) than those calculated in previous works, based on different numerical methods.
引用
收藏
页码:212 / 217
页数:6
相关论文
共 50 条
  • [1] Molecular dynamics simulations of thermal conductivity in 2D complex Yukawa liquids
    Shahzad, Aamir
    Sultana, Mariam
    Aslam, Arffa
    He, Mao-Gang
    [J]. 13TH INTERNATIONAL SYMPOSIUM ON ADVANCED MATERIALS (ISAM 2013), 2014, 60
  • [2] Homogeneous Nonequilibrium Molecular Dynamics Evaluation of Thermal Conductivity in 2D Yukawa Liquids
    Shahzad, Aamir
    He, Mao-Gang
    [J]. INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2015, 36 (10-11) : 2565 - 2576
  • [3] Homogeneous Nonequilibrium Molecular Dynamics Evaluation of Thermal Conductivity in 2D Yukawa Liquids
    Aamir Shahzad
    Mao-Gang He
    [J]. International Journal of Thermophysics, 2015, 36 : 2565 - 2576
  • [4] Thermal conductivity of silicon nanowire by nonequilibrium molecular dynamics simulations
    Wang, Shuai-chuang
    Liang, Xin-gang
    Xu, Xiang-hua
    [J]. PROCEEDINGS OF THE MICRO/NANOSCALE HEAT TRANSFER INTERNATIONAL CONFERENCE 2008, PTS A AND B, 2008, : 1155 - 1161
  • [5] Thermal conductivity of silicon nanowire by nonequilibrium molecular dynamics simulations
    Wang, Shuai-chuang
    Liang, Xin-gang
    Xu, Xiang-hua
    Ohara, Taku
    [J]. JOURNAL OF APPLIED PHYSICS, 2009, 105 (01)
  • [6] Calculations of thermal conductivity of complex (dusty) plasmas using homogenous nonequilibrium molecular simulations
    Shahzad, Aamir
    He, Mao-Gang
    [J]. RADIATION EFFECTS AND DEFECTS IN SOLIDS, 2015, 170 (09): : 758 - 770
  • [7] An Investigation on Thermal Conductivity of Fluid in a Nanochannel by Nonequilibrium Molecular Dynamics Simulations
    Motlagh, Mohammad Bagheri
    Kalteh, Mohammad
    [J]. JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, 2020, 142 (03):
  • [8] Thermal conductivity of hexagonal SIC nanowire by nonequilibrium molecular dynamics simulations
    Wang, Zan
    Guan, Huawei
    Bi, Kedong
    [J]. MECHANICAL STRUCTURES AND SMART MATERIALS, 2014, 487 : 102 - +
  • [9] Thermal conductivity and temperature in solid argon by nonequilibrium molecular dynamics simulations
    Heino, P
    [J]. PHYSICAL REVIEW B, 2005, 71 (14)
  • [10] Thermal Conductivity and Interfacial Thermal Resistance in Bilayered Nanofilms by Nonequilibrium Molecular Dynamics Simulations
    Shuaichuang Wang
    Xingang Liang
    [J]. International Journal of Thermophysics, 2010, 31 : 1935 - 1944