Construction of Reversible Lattice Molecular Automata
Cellular Automata and Lattice Gases
2015-05-13 v2 Adaptation and Self-Organizing Systems
Abstract
Several cellular automata (CA) models have been developed to simulate self-organization of multiple levels of structures. However, they do not obey microscopic reversibility and conservation laws. In this paper, we describe the construction of a reversible lattice molecular automata (RLMA) model, which simulates molecular interaction and self-organization of higher-order structures. The model's strict reversibility entails physically relevant conservation laws, and thus opens a way to precise application and validation of the methods from statistical physics in studying the necessary conditions for such multiple levels of self-organization.
Keywords
Cite
@article{arxiv.0802.4365,
title = {Construction of Reversible Lattice Molecular Automata},
author = {Takayuki Nozawa and Toshiyuki Kondo},
journal= {arXiv preprint arXiv:0802.4365},
year = {2015}
}
Comments
29 pages, 20 figures