Abstract
A computation method for parallel simulations of ceramic grain growth at an atomic scale in a PC cluster is proposed, by combining the Message Passing Interface (MPI) with the serial simulation of grain growth. A parallel platform is constructed for the simulation of grain growth with program modules of grain assignments, grain growth, data exchanges and boundary settlements, which are coded with Microsoft Visual C++ 6.0 and MPICH. Quantitative results show that the computing speed of parallel simulations with this platform is obviously increased compared with that of serial simulations. Such a computing mode of grain growth is in good agreement with practical situations of ceramic grain growth.
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