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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBOURDINEAUD-BORDÈRE, Sylvie
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGENDRON, Damien
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBERNARD, Dominique
dc.date.issued2006
dc.identifier.issn1359-6462
dc.description.abstractEnNon-discrete energetic Monte Carlo methodology applied to two-dimensional constrained or free sintering of an infinite row of particles, showed the relevance of such a model for an accurate evaluation of the interface morphologies. Calculated interface morphologies for equilibrium and quasi-equilibrium states match perfectly those obtained using direct analytical methods.
dc.language.isoen
dc.publisherElsevier
dc.subject.enSintering
dc.subject.enCeramics
dc.subject.enCapillary phenomena
dc.subject.enInterfaces
dc.subject.enMonte Carlo techniques
dc.title.enImprovent in the accuracy of calculated interface morphologies within Monte Carlo simulations of sintering processes
dc.typeArticle de revue
dc.identifier.doi10.1016/j.scriptamat.2006.03.059
dc.subject.halChimie/Matériaux
bordeaux.journalScripta Materialia
bordeaux.pagep. 267-270
bordeaux.volumevol. 55, n° 3
bordeaux.peerReviewedoui
hal.identifierhal-00077294
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00077294v1
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