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 hal.structure.identifier
BIGERELLE, Maxence
2175 Roberval [Roberval]
dc.contributor.authorBOUNICHANE, Benaamer
dc.contributor.authorHAGEGE, Benjamin
dc.contributor.authorJOURANI, Abdeljalil
dc.contributor.authorIOST, Alain
dc.date.accessioned2015
dc.date.available2015
dc.date.issued2010
dc.date.submitted2015
dc.identifier.issn0268-1900
dc.identifier.urihttp://hdl.handle.net/10985/9732
dc.description.abstractThis paper proposes a new simulation method of thermal transfers based on the concepts of Brownian motion via the theory of potential and the characteristics of materials. In our simulation the particles take their origins on the surface and we propose an algorithm called 'Surfacic Potential Algorithm' that allows to determine the cartography of the temperatures. This algorithm has a better convergence than the one resulting from the potential theory and allows to treat adiabatic surfaces. It also includes the thermal heterogeneity of material. Its relevance is verified on thermal problems whose analytical solution is known.
dc.language.isoen
dc.publisherInderscience
dc.rightsPost-print
dc.subjectThermal problems
dc.subjectConductivity
dc.subjectMonte Carlo simulation
dc.subjectPotential theory
dc.subjectBrownian motion
dc.subjectPhonons
dc.subjectHeat transfer
dc.subjectModelling
dc.titleA new model of the heat transfer in materials: the surfacic potential algorithm
dc.typdocArticle dans une revue avec comité de lecture
dc.localisationCentre de Lille
dc.subject.halSciences de l'ingénieur: Matériaux
dc.subject.halSciences de l'ingénieur: Mécanique: Thermique
ensam.audienceInternationale
ensam.page66-77
ensam.journalInternational Journal of Materials and Product Technology
ensam.volume38
ensam.issue1
hal.statusunsent
dc.identifier.eissn1741-5209


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