Method of parallel simulations of surface reactions

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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
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


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