Construction of reversible lattice molecular automata

Takayuki Nozawa; Toshiyuki Kondo

doi:10.1142/S0129183109014072

Construction of reversible lattice molecular automata

Takayuki Nozawa, Toshiyuki Kondo

Research output: Contribution to journal › Article › peer-review

1 Citation (Scopus)

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.

Original language	English
Pages (from-to)	901-929
Number of pages	29
Journal	International Journal of Modern Physics C
Volume	20
Issue number	6
DOIs	https://doi.org/10.1142/S0129183109014072
Publication status	Published - 2009 Jun
Externally published	Yes

Keywords

Artificial chemistry
Molecular aggregation
Reversible cellular automata
Self-organization

ASJC Scopus subject areas

Statistical and Nonlinear Physics
Mathematical Physics
Physics and Astronomy(all)
Computer Science Applications
Computational Theory and Mathematics

Access to Document

10.1142/S0129183109014072

Cite this

@article{16e0f64e942049a783b1001e9465b682,

title = "Construction of reversible lattice molecular automata",

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 = "Artificial chemistry, Molecular aggregation, Reversible cellular automata, Self-organization",

author = "Takayuki Nozawa and Toshiyuki Kondo",

note = "Funding Information: This study was in part supported by “Symbiotic Information Technology Research Project” of Tokyo University of Agriculture and Technology, and also by the Grant-in-Aid for “Scientific Research on Priority Areas (Area No. 454)” from the Japanese Ministry of Education, Culture, Sports, Science, and Technology.",

year = "2009",

month = jun,

doi = "10.1142/S0129183109014072",

language = "English",

volume = "20",

pages = "901--929",

journal = "International Journal of Modern Physics C",

issn = "0129-1831",

publisher = "World Scientific Publishing Co. Pte Ltd",

number = "6",

}

TY - JOUR

T1 - Construction of reversible lattice molecular automata

AU - Nozawa, Takayuki

AU - Kondo, Toshiyuki

N1 - Funding Information: This study was in part supported by “Symbiotic Information Technology Research Project” of Tokyo University of Agriculture and Technology, and also by the Grant-in-Aid for “Scientific Research on Priority Areas (Area No. 454)” from the Japanese Ministry of Education, Culture, Sports, Science, and Technology.

PY - 2009/6

Y1 - 2009/6

N2 - 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.

AB - 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.

KW - Artificial chemistry

KW - Molecular aggregation

KW - Reversible cellular automata

KW - Self-organization

UR - http://www.scopus.com/inward/record.url?scp=68249150581&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=68249150581&partnerID=8YFLogxK

U2 - 10.1142/S0129183109014072

DO - 10.1142/S0129183109014072

M3 - Article

AN - SCOPUS:68249150581

SN - 0129-1831

VL - 20

SP - 901

EP - 929

JO - International Journal of Modern Physics C

JF - International Journal of Modern Physics C

IS - 6

ER -

Construction of reversible lattice molecular automata

Abstract

Keywords

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this