Methods for parallel simulations of surface reactions

Details Methods for parallel simulations of surface reactions Methods for parallel simulations of surface reactions

2002-09-04

arxiv.org/abs/physics/0209017v1

Physics

Computational Physics

8 pages, 10 figures

Scientific paper

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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