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 |
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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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Glasses</subject><subject>Ceramic industries</subject><subject>Chemical engineering</subject><subject>Chemical industry and chemicals</subject><subject>Exact sciences and technology</subject><subject>particles</subject><subject>simulation</subject><subject>sinter/sintering</subject><subject>Sintering, pelletization, granulation</subject><subject>Solid-solid systems</subject><issn>0002-7820</issn><issn>1551-2916</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNqVkV1LG0EUhgdpodH2PyxCvXLT-f7woqDBWkWikJSCN8NkcrZOutnVmV2M_97ZJij0qj03h8N55n2Z8yJ0SPCY5Pqyyk2QkhoixxRjNu4WmFElx5s9NCJit3qHRhhjWipN8Qe0n9Iqj8RoPkLTab-GGLyri1lY97XrQtsUbVXM2josy1nnOsibpstQ8-ukuDx-mwZsfh8BilsXu-BrSB_R-8rVCT7t-gH68e18PvleXt9cXE5Or0svmDGl4AulPc2lFAVFjGPEMIdBMiG854JUnDPD5VJypWEhDGOUKGBaAvilYwfoaKv7ENvHHlJn1yF5qGvXQNsnS5U2RGj8L6DGRpIMHv4Frto-NvkTNjsbarRkGTrZQj62KUWo7EMMaxefLcF2CMSu7BCIHa5uh0DsLhC7yY8_7xxcyveuomt8SG8KXGX-j8nXLfcUanj-Dwd7dTo55yYLlFuBkDrYvAq4-NtKxZSwP6cXdn52N7maM2YZewHVLqvu</recordid><startdate>200301</startdate><enddate>200301</enddate><creator>Tikare, Veena</creator><creator>Braginsky, Michael</creator><creator>Olevsky, Eugene A.</creator><general>American Ceramics Society</general><general>Blackwell</general><general>Wiley Subscription Services, Inc</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QQ</scope><scope>7SR</scope><scope>8FD</scope><scope>JG9</scope><scope>H8D</scope><scope>L7M</scope></search><sort><creationdate>200301</creationdate><title>Numerical Simulation of Solid-State Sintering: I, Sintering of Three Particles</title><author>Tikare, Veena ; Braginsky, Michael ; Olevsky, Eugene A.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c5399-54b78c2222772e719a3193a0e6355cc451f443946d6478eb5933217e386eecda3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><topic>Applied sciences</topic><topic>Building materials. 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Glasses</topic><topic>Ceramic industries</topic><topic>Chemical engineering</topic><topic>Chemical industry and chemicals</topic><topic>Exact sciences and technology</topic><topic>particles</topic><topic>simulation</topic><topic>sinter/sintering</topic><topic>Sintering, pelletization, granulation</topic><topic>Solid-solid systems</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tikare, Veena</creatorcontrib><creatorcontrib>Braginsky, Michael</creatorcontrib><creatorcontrib>Olevsky, Eugene A.</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Ceramic Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of the American Ceramic Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tikare, Veena</au><au>Braginsky, Michael</au><au>Olevsky, Eugene A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Numerical Simulation of Solid-State Sintering: I, Sintering of Three Particles</atitle><jtitle>Journal of the American Ceramic Society</jtitle><date>2003-01</date><risdate>2003</risdate><volume>86</volume><issue>1</issue><spage>49</spage><epage>53</epage><pages>49-53</pages><issn>0002-7820</issn><eissn>1551-2916</eissn><coden>JACTAW</coden><abstract>A kinetic, Monte Carlo model, capable of simulating microstructural evolution sintering in a two‐dimensional system of three particles, has been presented. 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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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