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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBOURDINEAUD-BORDÈRE, Sylvie
dc.date.issued2002
dc.identifier.issn0002-7820
dc.description.abstractEnA Monte Carlo methodology different from others based on the Potts model has been developed to solve capillary-driven mass transport involved in the sintering process. The addition of a cohesive energy term to the energetic model enables quantification of the stress gradients within grains, as well as the induced mass fluxes. The study of two-particle sintering involving volume diffusion has been chosen as a first example. The morphological evolution of the two-particle system to a single particle is followed. Real-time-dependent neck growth and shrinkage rates are defined. The rheological behavior of the particles induced by the Monte Carlo procedure is discussed.
dc.language.isoen
dc.publisherWiley
dc.subject.enMorphology
dc.subject.enParticles
dc.subject.enSintering
dc.title.enOriginal Monte Carlo methodology devoted to the study of sintering processes
dc.typeArticle de revue
dc.identifier.doi10.1111/j.1151-2916.2002.tb00363.x
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of the American Ceramic Society
bordeaux.page1845-1852
bordeaux.volume85
bordeaux.issue7
bordeaux.peerReviewedoui
hal.identifierhal-00719679
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00719679v1
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