English

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.

Keywords

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

R2 v1 2026-06-21T11:43:09.838Z