Molecular dynamics simulations of ballistic annihilation
Statistical Mechanics
2009-11-11 v2
Abstract
Using event-driven molecular dynamics we study one- and two-dimensional ballistic annihilation. We estimate exponents and that describe the long-time decay of the number of particles () and of their typical velocity (). To a good accuracy our results confirm the scaling relation . In the two-dimensional case our results are in a good agreement with those obtained from the Boltzmann kinetic theory.
Cite
@article{arxiv.cond-mat/0511561,
title = {Molecular dynamics simulations of ballistic annihilation},
author = {Adam Lipowski and Dorota Lipowska and Antonio L. Ferreira},
journal= {arXiv preprint arXiv:cond-mat/0511561},
year = {2009}
}
Comments
4 pages; some changes; Physical Review E (in press)