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LIGGGHTS - OPEN SOURCE DISCRETE ELEMENT SIMULATIONS OF GRANULAR MATERIALS BASED ON LAMMPS

机译:基于Lammps的粒状材料的开放源离散元模拟。

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In this work, we present the development of an open-source software for modeling granular material by means of the Discrete Element Method. LIGGGHTS (www.liggghts.com) stands for 'LAMMPS unproved for General Granular and Granular Heat Transfer Simulations' and is based on LAMMPS ('Large-Scale Atomic/Molecular Massively Parallel Simulator'), a successful open source Molecular Dynamics code written and distributed by Sandia National Laboratories for massively parallel computing on distributed memory machines. We first give a brief overview of implemented models and features. These comprise CAD geometry import, features for particle insertion and packing, contact models, wallstress analysis and wear prediction, moving mesh capability, a 6 DOF feature and non-spherical particle handling. Finally, we would like to focus on the simulation of coupled granular-fluid systems with the CFD-DEM approach.
机译:在这项工作中,我们提出了一种通过离散元素方法对粒状材料进行建模的开源软件的开发。 LIGGGHTS(www.liggghts.com)代表“未经一般颗粒和颗粒传热模拟验证的LAMMPS”,基于LAMMPS(“大规模原子/分子大规模并行模拟器”),这是一种成功的开源分子动力学代码,编写并由Sandia National Laboratories分发,用于在分布式存储计算机上进行大规模并行计算。我们首先简要概述已实现的模型和功能。其中包括CAD几何输入,用于粒子插入和填充的特征,接触模型,壁应力分析和磨损预测,移动网格功能,6自由度特征以及非球形粒子处理。最后,我们想重点介绍使用CFD-DEM方法对耦合的颗粒-流体系统进行仿真。

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