3D Molecular dynamics simulations using spheropolytopes

Details 3D Molecular dynamics simulations using spheropolytopes 3D Molecular dynamics simulations using spheropolytopes

2008-11-19

arxiv.org/abs/0811.3060v1

Physics

Condensed Matter

Materials Science

Submitted to Physical Review Letters

Scientific paper

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.

Affiliated with

Also associated with

No associations

Rating

3D Molecular dynamics simulations using spheropolytopes does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with 3D Molecular dynamics simulations using spheropolytopes, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and 3D Molecular dynamics simulations using spheropolytopes will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-429004