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dc.contributor.authorPeco, Christian
dc.contributor.authorMilian, Daniel
dc.contributor.authorRosolen, Adrian Martin
dc.contributor.authorArroyo Balaguer, Marino
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament d'Enginyeria Civil i Ambiental
dc.date.accessioned2015-12-02T12:16:42Z
dc.date.available2017-04-01T00:30:55Z
dc.date.issued2015-04-01
dc.identifier.citationPeco, C., Milian, D., Rosolen, A., Arroyo, M. Efficient implementation of Galerkin meshfree methods for large-scale problems with an emphasis on maximum entropy approximants. "Computers & structures", 01 Abril 2015, vol. 150, p. 52-62.
dc.identifier.issn0045-7949
dc.identifier.urihttp://hdl.handle.net/2117/80113
dc.description.abstractIn Galerkin meshfree methods, because of a denser and unstructured connectivity, the creation and assembly of sparse matrices is expensive. Additionally, the cost of computing basis functions can be significant in problems requiring repetitive evaluations. We show that it is possible to overcome these two bottlenecks resorting to simple and effective algorithms. First, we create and fill the matrix by coarse-graining the connectivity between quadrature points and nodes. Second, we store only partial information about the basis functions, striking a balance between storage and computation. We show the performance of these strategies in relevant problems. (C) 2014 Elsevier Ltd. All rights reserved.
dc.format.extent11 p.
dc.language.isoeng
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.subjectÀrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes numèrics
dc.subject.lcshNumerical methods and algorithms
dc.subject.otherMeshfree methods
dc.subject.otherLocal maximum entropy
dc.subject.otherSparse matrix efficient assembly
dc.subject.otherMatrix structure creation
dc.subject.otherOptimal memory storage
dc.subject.otherCode optimization
dc.subject.otherKERNEL PARTICLE METHODS
dc.subject.otherFINITE-ELEMENT-METHOD
dc.subject.otherPHASE-FIELD MODELS
dc.subject.otherMESHLESS METHODS
dc.subject.otherSEAMLESS BRIDGE
dc.subject.otherINTERPOLANTS
dc.subject.otherCONSTRUCTION
dc.subject.otherSCHEMES
dc.subject.otherFORMULATION
dc.subject.otherFRACTURE
dc.titleEfficient implementation of Galerkin meshfree methods for large-scale problems with an emphasis on maximum entropy approximants
dc.typeArticle
dc.subject.lemacResistència de materials
dc.contributor.groupUniversitat Politècnica de Catalunya. LACÀN - Mètodes Numèrics en Ciències Aplicades i Enginyeria
dc.identifier.doi10.1016/j.compstruc.2014.12.005
dc.description.peerreviewedPeer Reviewed
dc.subject.amsClassificació AMS::74 Mechanics of deformable solids::74S Numerical methods
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/abs/pii/S0045794914002831?via%3Dihub
dc.rights.accessOpen Access
local.identifier.drac15561569
dc.description.versionPostprint (author's final draft)
dc.relation.projectidinfo:eu-repo/grantAgreement/MICINN//DPI2011-26589/ES/MODELOS DE CAMPO DE FASE PARA PROBLEMAS DE DISCONTINUIDAD LIBRE: METODOS COMPUTACIONALES Y APLICACIONES EN FRACTURA, MATERIALES FERROELECTRICOS Y MEMBRANAS BIOLOGICAS/
dc.relation.projectidinfo:eu-repo/grantAgreement/MICINN//DPI2011-26589/ES/MODELOS DE CAMPO DE FASE PARA PROBLEMAS DE DISCONTINUIDAD LIBRE: METODOS COMPUTACIONALES Y APLICACIONES EN FRACTURA, MATERIALES FERROELECTRICOS Y MEMBRANAS BIOLOGICAS/
dc.relation.projectidinfo:eu-repo/grantAgreement/EC/FP7/240487/EU/Predictive models and simulations in nano- and biomolecular mechanics: a multiscale approach/PREDMODSIM
local.citation.authorPeco, C.; Milian, D.; Rosolen, A.; Arroyo, M.
local.citation.publicationNameComputers & structures
local.citation.volume150
local.citation.startingPage52
local.citation.endingPage62


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