Abstract
In the paper we present a variety of Monte Carlo algorithms, that can be employed to simulate the grain growth in polycrystalline materials during sintering. The simulation algorithms of monophase or two-phase structure, on both the square and triangular distribution of lattice points, possibly with the second phase particles being either of static or dynamic nature, are described. The paper deals with oriented and anisotropic grain growth as well. A considerable number of input parameters in the simulation procedure makes it possible to set up a large amount of combinations of conditions under which we want to simulate the sintering process.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
