Numerical Simulation of Solid-State Sintering: I, Sintering of Three Particles

A kinetic, Monte Carlo model, capable of simulating microstructural evolution sintering in a two‐dimensional system of three particles, has been presented. The model can simulate several mechanisms simultaneously. It can simulate curvature‐driven grain growth, pore migration and coarsening by surfac...

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Veröffentlicht in:Journal of the American Ceramic Society 2003-01, Vol.86 (1), p.49-53
Hauptverfasser: Tikare, Veena, Braginsky, Michael, Olevsky, Eugene A.
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container_title Journal of the American Ceramic Society
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creator Tikare, Veena
Braginsky, Michael
Olevsky, Eugene A.
description A kinetic, Monte Carlo model, capable of simulating microstructural evolution sintering in a two‐dimensional system of three particles, has been presented. The model can simulate several mechanisms simultaneously. It can simulate curvature‐driven grain growth, pore migration and coarsening by surface diffusion, and densification by diffusion of vacancies to grain boundaries and annihilation of these vacancies. Morphologic changes and densification kinetics are used to verify the model.
doi_str_mv 10.1111/j.1151-2916.2003.tb03276.x
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subjects Applied sciences
Building materials. Ceramics. Glasses
Ceramic industries
Chemical engineering
Chemical industry and chemicals
Exact sciences and technology
particles
simulation
sinter/sintering
Sintering, pelletization, granulation
Solid-solid systems
title Numerical Simulation of Solid-State Sintering: I, Sintering of Three Particles
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