3D Molecular dynamics simulations using spheropolytopes

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dc.creatorGalindo-Torres, Sergio-Andres
dc.creatorAlonso-Marroquin, Fernando
dc.creatorWang, Yucang
dc.date2008-11-19
dc.date.accessioned2026-07-07T10:19:27Z
dc.date.available2026-07-07T10:19:27Z
dc.descriptionWe 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.
dc.descriptionSubmitted to Physical Review Letters
dc.identifierhttps://arxiv.org/abs/0811.3060
dc.identifierhttp://arxiv.org/abs/0811.3060
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/174515
dc.subjectMaterials Science
dc.title3D Molecular dynamics simulations using spheropolytopes
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