Inter-Intra Molecular Dynamics as an Iterated Function System
软凝聚态物质
2009-11-11 v1 统计力学
适应与自组织系统
摘要
The dynamics of units (molecules) with slowly relaxing internal states is studied as an iterated function system (IFS) for the situation common in e.g. biological systems where these units are subjected to frequent collisional interactions. It is found that an increase in the collision frequency leads to successive discrete states that can be analyzed as partial steps to form a Cantor set. By considering the interactions among the units, a self-consistent IFS is derived, which leads to the formation and stabilization of multiple such discrete states. The relevance of the results to dynamical multiple states in biomolecules in crowded conditions is discussed.
引用
@article{arxiv.cond-mat/0504247,
title = {Inter-Intra Molecular Dynamics as an Iterated Function System},
author = {Kunihiko Kaneko},
journal= {arXiv preprint arXiv:cond-mat/0504247},
year = {2009}
}
备注
7 pages, 7 figures. submitted to Europhysics Letters