基于蒙特卡罗模拟的新的偶极流体链式判据

IF 0.5 Q4 ENGINEERING, CHEMICAL Hungarian Journal of Industry and Chemistry Pub Date : 2020-12-12 DOI:10.33927/hjic-2020-28
S. Nagy
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引用次数: 0

摘要

本文在前人文章的基础上,引入了一种新的基于能量的偶极体系链化准则,在新的磁化率公式中引入了相邻粒子链化的概率。根据磁导率的蒙特卡罗模拟值,可以计算出链化概率和能量判据的大小。能量判据还取决于偶极矩和密度。在高密度下,能量标准远低于70 - 75%。此外,仿真结果证实了链长分布服从几何分布。经验地给出了链化概率与能量判据的关系,并拟合了两个参数。
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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New Chaining Criteria in Dipolar Fluids Based on Monte Carlo Simulations
A new energy-based chaining criterion was introduced in dipolar systems based on an earlier article by the author, in which the probability of chaining for adjacent particles in a new formula of magnetic susceptibility was used. The probability of chaining and the magnitude of the energy criterion can be calculated from the Monte Carlo (MC) simulation values of magnetic susceptibility. The energy criterion also depends on the dipole moment and the density. At high densities, the energy criterion is well below 70−75%. In addition, it was confirmed by simulation results that the chain length distribution follows a geometric distribution. How the probability of chaining depends on the energy criterion was given empirically and two parameters were fitted to it.
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自引率
50.00%
发文量
9
审稿时长
6 weeks
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