Self diffusion in a system of interacting Langevin particles
Abstract
The behavior of the self diffusion constant of Langevin particles interacting via a pairwise interaction is considered. The diffusion constant is calculated approximately within a perturbation theory in the potential strength about the bare diffusion constant. It is shown how this expansion leads to a systematic double expansion in the inverse temperature and the particle density . The one-loop diagrams in this expansion can be summed exactly and we show that this result is exact in the limit of small and constant. The one-loop result can also be re-summed using a semi-phenomenological renormalization group method which has proved useful in the study of diffusion in random media. In certain cases the renormalization group calculation predicts the existence of a diverging relaxation time signalled by the vanishing of the diffusion constant -- possible forms of divergence coming from this approximation are discussed. Finally, at a more quantitative level, the results are compared with numerical simulations, in two-dimensions, of particles interacting via a soft potential recently used to model the interaction between coiled polymers.
Cite
@article{arxiv.cond-mat/0401421,
title = {Self diffusion in a system of interacting Langevin particles},
author = {D. S. Dean and A. Lefèvre},
journal= {arXiv preprint arXiv:cond-mat/0401421},
year = {2009}
}
Comments
12 pages, 8 figures .eps