3D Molecular dynamics simulations using spheropolytopes
Materials Science
2008-11-20 v1
Abstract
We present a simple and efficient method to simulate three-dimensional, complex-shaped, interacting bodies. The particle shape is represented by Minkowski operators. A time-continuous interaction between these bodies is derived using simple concepts of computational geometry. The model (particles + interactions) is efficient, accurate and easy to implement, and it complies with the conservation laws of physics. 3D simulations of hopper flow shows that the non-convexity of the particles strongly effects the jamming on granular flow.
Cite
@article{arxiv.0811.3060,
title = {3D Molecular dynamics simulations using spheropolytopes},
author = {Sergio-Andres Galindo-Torres and Fernando Alonso-Marroquin and Yucang Wang},
journal= {arXiv preprint arXiv:0811.3060},
year = {2008}
}
Comments
Submitted to Physical Review Letters