Modeling of Adhesive Particles Using a Combination of the Two-Body Interaction and Phase-Field Methods

T. Uehara
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引用次数: 1

Abstract

Discrete materials such as powders and granular materials have been widely used due to their specific characteristics. The precise evaluation is accordingly becoming important, and various numerical schemes have been developed. However, the interactions among the constituent particles are still difficult to model precisely. Especially, contact conditions, which vary with material properties and circumstances, are difficult to formulate. In this study, a computational model for simulating adhesive particles on contact in a many-particle system is proposed. The interaction between the particles was represented by a two-body repulsive force that depends on the distance between particles and an additional adhesive force at the contact point. A phase-field variable was introduced to express the surface of each particle, and the adhesive force was formulated using the phase-field distribution. As a result, the adhesion of particles was properly expressed. For a mono-particle system, neighboring particles adhered and uniformly aggregated, while for a dual-particle system, several characteristic patterns were obtained depending on the initial arrangement of the particles. Repulsive contact was also considered as a specific case, and the corresponding results were obtained.
结合两体相互作用和相场方法的粘着粒子建模
离散材料,如粉末和颗粒材料由于其特殊的特性而得到了广泛的应用。因此,精确的计算变得越来越重要,并开发了各种数值格式。然而,组成粒子之间的相互作用仍然难以精确建模。特别是,接触条件,随着材料性能和环境的变化,很难制定。本文提出了一种模拟多粒子系统中粘着粒子接触的计算模型。粒子之间的相互作用由两体斥力表示,斥力取决于粒子之间的距离和接触点处的附加附着力。引入相场变量来表示每个颗粒的表面,并利用相场分布来表示粘附力。因此,颗粒的粘附性得到了适当的表达。对于单粒子系统,相邻的粒子粘附并均匀聚集,而对于双粒子系统,根据粒子的初始排列可以获得不同的特征模式。并以排斥接触为例,得到了相应的结果。
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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