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Computer Simulation of Sintering and Grain Growth
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HOME > J Korean Powder Metall Inst > Volume 5(4); 1998 > Article
Computer Simulation of Sintering and Grain Growth
Hideaki Matsubara
Journal of Korean Powder Metallurgy Institute 1998;5(4):324-328

Fine Ceramics Research Association Japan Fine Ceramics Center
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This paper is aimed to study the computer simulation of sintering process for ceramics by Monte Carlo and molecular dynamics methods. Plural mechanisms of mass transfer were designed in the MC simulation of sintering process for micron size particles; the transfer of pore lattices for shrinkage and the transfer of solid lattices for grain growth ran in the calculation arrays. The MD simulation was performed in the case of nano size particles of ionic ceramics and showed the characteristic features in sintering process at atomic levels. The MC and MD simulations for sintering process are useful for microstructural design for ceramics.

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