International Parallel and Distributed Processing Symposium (IPDPS'03) Methods for Parallel Simulations of Surface Reactions Nice, France April 22-April 26 ISBN: 0-7695-1926-1
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.
Citation:
S.V. Nedea, J.J. Lukkien, P.A.J. Hilbers, A.P.J. Jansen, "Methods for Parallel Simulations of Surface Reactions," ipdps, pp.256a, International Parallel and Distributed Processing Symposium (IPDPS'03), 2003 Usage of this product signifies your acceptance of the Terms of Use. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||