Method of parallel simulations of surface reactions

S.V. Nedea; J.J. Lukkien; A.P.J. Jansen; P.A.J. Hilbers

doi:10.1109/IPDPS.2003.1213464

Method of parallel simulations of surface reactions

S.V. Nedea, J.J. Lukkien, A.P.J. Jansen, P.A.J. Hilbers

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Academic › peer-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 language	English
Title of host publication	Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France
Editors	B. Werner
Place of Publication	Los Alamitos
Publisher	IEEE Computer Society
ISBN (Print)	0-7695-1926-1
DOIs	https://doi.org/10.1109/IPDPS.2003.1213464
Publication status	Published - 2003
Event	17th 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

Conference	17th International Parallel and Distributed Processing Symposium (IPDPS 2003)
Abbreviated title	IPDPS 2003
Country/Territory	France
City	Nice
Period	1/01/03 → …
Internet address	http://www.ipdps.org/ipdps2003/

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10.1109/IPDPS.2003.1213464

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title = "Method of parallel simulations of surface reactions",

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.",

author = "S.V. Nedea and J.J. Lukkien and A.P.J. Jansen and P.A.J. Hilbers",

year = "2003",

doi = "10.1109/IPDPS.2003.1213464",

language = "English",

isbn = "0-7695-1926-1",

editor = "B. Werner",

booktitle = "Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France",

publisher = "IEEE Computer Society",

address = "United States",

note = "17th International Parallel and Distributed Processing Symposium (IPDPS 2003), IPDPS 2003 ; Conference date: 01-01-2003",

url = "http://www.ipdps.org/ipdps2003/",

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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. et al.
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 proceeding › Conference contribution › Academic › peer-review

TY - GEN

T1 - Method of parallel simulations of surface reactions

AU - Nedea, S.V.

AU - Lukkien, J.J.

AU - Jansen, A.P.J.

AU - Hilbers, P.A.J.

N1 - Conference code: 17

PY - 2003

Y1 - 2003

N2 - 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.

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.

U2 - 10.1109/IPDPS.2003.1213464

DO - 10.1109/IPDPS.2003.1213464

M3 - Conference contribution

SN - 0-7695-1926-1

BT - Proceedings 17th international parallel and distributed processing symposium (IPDPS 2003) : April 22-26, 2003, Nice, France

A2 - Werner, B.

PB - IEEE Computer Society

CY - Los Alamitos

T2 - 17th International Parallel and Distributed Processing Symposium (IPDPS 2003)

Y2 - 1 January 2003

ER -

Method of parallel simulations of surface reactions

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