Method of parallel simulations of surface reactions

Research output: Chapter in Book/Report/Conference proceedingConference contributionAcademicpeer-review

2 Citations (Scopus)

Abstract

We study the opportunities for parallelism for the simulation of surface reactions. We introduce the concept of a partition and we give new simulation methods based on Cellular Automaton using partitions. We elaborate on the advantages and disadvantages of the derived algorithms comparing with Dynamic Monte Carlo algorithms. We find that we can get very fast simulations using this approach trading accuracy for performance and we give experimental data for the simulation of Ziff model.
Original languageEnglish
Title of host publicationProceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France
EditorsB. Werner
Place of PublicationLos Alamitos
PublisherIEEE Computer Society
ISBN (Print)0-7695-1926-1
DOIs
Publication statusPublished - 2003
Event17th International Parallel and Distributed Processing Symposium (IPDPS 2003) - Nice Acropolis Convention Center, Nice, France
Duration: 1 Jan 2003 → …
Conference number: 17
http://www.ipdps.org/ipdps2003/

Conference

Conference17th International Parallel and Distributed Processing Symposium (IPDPS 2003)
Abbreviated titleIPDPS 2003
CountryFrance
CityNice
Period1/01/03 → …
Internet address

Fingerprint

surface reactions
partitions
simulation
cellular automata

Cite this

Nedea, S. V., Lukkien, J. J., Jansen, A. P. J., & Hilbers, P. A. J. (2003). Method of parallel simulations of surface reactions. In B. Werner (Ed.), Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France Los Alamitos: IEEE Computer Society. https://doi.org/10.1109/IPDPS.2003.1213464
Nedea, S.V. ; Lukkien, J.J. ; Jansen, A.P.J. ; Hilbers, P.A.J. / Method of parallel simulations of surface reactions. Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France. editor / B. Werner. Los Alamitos : IEEE Computer Society, 2003.
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Nedea, SV, Lukkien, JJ, Jansen, APJ & Hilbers, PAJ 2003, Method of parallel simulations of surface reactions. in B Werner (ed.), Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France. IEEE Computer Society, Los Alamitos, 17th International Parallel and Distributed Processing Symposium (IPDPS 2003), Nice, France, 1/01/03. https://doi.org/10.1109/IPDPS.2003.1213464

Method of parallel simulations of surface reactions. / Nedea, S.V.; Lukkien, J.J.; Jansen, A.P.J.; Hilbers, P.A.J.

Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France. ed. / B. Werner. Los Alamitos : IEEE Computer Society, 2003.

Research output: Chapter in Book/Report/Conference proceedingConference contributionAcademicpeer-review

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AB - We study the opportunities for parallelism for the simulation of surface reactions. We introduce the concept of a partition and we give new simulation methods based on Cellular Automaton using partitions. We elaborate on the advantages and disadvantages of the derived algorithms comparing with Dynamic Monte Carlo algorithms. We find that we can get very fast simulations using this approach trading accuracy for performance and we give experimental data for the simulation of Ziff model.

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Nedea SV, Lukkien JJ, Jansen APJ, Hilbers PAJ. Method of parallel simulations of surface reactions. In Werner B, editor, Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France. Los Alamitos: IEEE Computer Society. 2003 https://doi.org/10.1109/IPDPS.2003.1213464