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A discrete model of a two-particle contact applied to cohesive granular materials

机译:应用于粘性颗粒材料的两粒子接触的离散模型

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摘要

In this paper, we consider the complex problem of how to simulate particle contacts, taking into account the cohesion effect. In accordance with the molecular dynamics models, we propose a novel expression for the repulsive force which controls dynamically the transfer and dissipation of energy in granular media. This expression is formulated under fractional calculus, where a fractional derivative accumulates the whole history of the virtual overlap over time in weighted form. We then discuss and illustrate the basic properties of the repulsive force in a normal direction to the contacting surfaces. This approach allows us to perform simulations of arbitrary multiparticle contacts as well as granular cohesion dynamics.
机译:在本文中,我们考虑到内聚效应,考虑了如何模拟粒子接触的复杂问题。根据分子动力学模型,我们为排斥力提出了一种新颖的表达式,该表达式可动态控制颗粒介质中能量的传递和耗散。此表达式是在分数演算下制定的,分数微分会随着时间的推移以加权形式累积虚拟重叠的整个历史记录。然后,我们讨论并说明在垂直于接触表面的方向上排斥力的基本属性。这种方法使我们能够执行任意多粒子接触以及颗粒内聚动力学的模拟。

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