Polarized Thermal Conductivity of Two-Dimensional Dusty Plasmas

A. Shahzad, Madiha Naheed, A. Mahboob, M. Kashif, Alina Manzoor, H. Maogang
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引用次数: 1

Abstract

The computation of thermalt properties of dusty plasmas is substantial task in the area of science and technology. The thermal conductivity (λ) has been computed by applying polarization effect through molecular dynamics (MD) simulations of two dimensional (2D) strongly coupled complex dusty plasmas (SCCDPs). The effects of polarization on thermal conductivity have been measured for a wide range of Coulomb coupling (Γ) and Debye screening (κ) parameters using homogeneous non-equilibrium molecular dynamics (HNEMD) method for suitable system sizes. The HNEMD simulation method is employed at constant external force field strength (F*) and varying polarization effects. The algorithm provides precise results with rapid convergence and minute dimension effects. The outcomes have been compared with earlier available simulation results of molecular dynamics, theoretical predictions and experimental results of complex dusty plasma liquids. The calculations show that the kinetic energy of SCCDPS depends upon the system temperature (≡ 1/Г) and it is independent of higher screening parameter. Furthermore, it has shown that the presented HNEMD method has more reliable results than those obtained through earlier known numerical methods.
二维尘埃等离子体的极化热导率
尘埃等离子体热特性的计算是科学技术领域的一项重要任务。利用分子动力学(MD)模拟二维(2D)强耦合复尘埃等离子体(SCCDPs)的极化效应,计算了其热导率λ。利用均匀非平衡分子动力学(HNEMD)方法测量了大范围的库仑耦合(Γ)和德拜筛选(κ)参数对极化对导热系数的影响。采用恒外力场强(F*)和变极化效应条件下的HNEMD仿真方法。该算法具有精度高、收敛快、维数效应小等优点。所得结果与已有的分子动力学模拟结果、复杂尘埃等离子体液体的理论预测和实验结果进行了比较。计算表明,SCCDPS的动能与系统温度(≡1/Г)有关,与较高的筛选参数无关。与以往的数值方法相比,该方法具有更可靠的计算结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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