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dc.contributor.authorMillán, Daniel
dc.contributor.authorSukumar, N
dc.contributor.authorArroyo Balaguer, Marino
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Matemàtica Aplicada III
dc.date.accessioned2015-10-22T11:16:42Z
dc.date.available2017-02-01T01:30:39Z
dc.date.issued2015-02-01
dc.identifier.citationMillán, D., Sukumar, N., Arroyo, M. Cell-based maximum-entropy approximants. "Computer methods in applied mechanics and engineering", 01 Febrer 2015, vol. 284, p. 712-731.
dc.identifier.issn0045-7825
dc.identifier.urihttp://hdl.handle.net/2117/78127
dc.description.abstractIn this paper, we devise cell-based maximum-entropy (max-ent) basis functions that are used in a Galerkin method for the solution of partial differential equations. The motivation behind this work is the construction of smooth approximants with controllable support on unstructured meshes. In the variational scheme to obtain max-ent basis functions, the nodal prior weight function is constructed from an approximate distance function to a polygonal curve in R-2. More precisely, we take powers of the composition of R-functions via Boolean operations. The basis functions so constructed are nonnegative, smooth, linearly complete, and compactly-supported in a neighbor-ring of segments that enclose each node. The smoothness is controlled by two positive integer parameters: the normalization order of the approximation of the distance function and the power to which it is raised. The properties and mathematical foundations of the new compactly-supported approximants are described, and its use to solve two-dimensional elliptic boundary-value problems (Poisson equation and linear elasticity) is demonstrated. The sound accuracy and the optimal rates of convergence of the method in Sobolev norms are established. (C) 2014 Elsevier B. V. All rights reserved.
dc.format.extent20 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
dc.subject.lcshNumerical analysis
dc.subject.otherDelaunay mesh
dc.subject.otherRelative entropy
dc.subject.otherSmooth and nonnegative basis functions
dc.subject.otherCompact-support
dc.subject.otherR-functions
dc.subject.otherApproximate distance function
dc.subject.otherARBITRARY PLANAR POLYGONS
dc.subject.otherMOVING LEAST-SQUARES
dc.subject.otherMESHFREE METHOD
dc.subject.otherFINITE-ELEMENTS
dc.subject.otherDISTANCE FIELDS
dc.subject.otherISOGEOMETRIC ANALYSIS
dc.subject.otherCONVOLUTION SURFACES
dc.subject.otherPART I
dc.subject.otherFORMULATION
dc.subject.otherCONSTRUCTION
dc.titleCell-based maximum-entropy approximants
dc.typeArticle
dc.subject.lemacAnàlisi numèrica
dc.contributor.groupUniversitat Politècnica de Catalunya. LACÀN - Mètodes Numèrics en Ciències Aplicades i Enginyeria
dc.identifier.doi10.1016/j.cma.2014.10.012
dc.description.peerreviewedPeer Reviewed
dc.subject.amsClassificació AMS::65 Numerical analysis::65K Mathematical programming, optimization and variational techniques
dc.relation.publisherversionhttp://www.sciencedirect.com/science/article/pii/S004578251400382X
dc.rights.accessOpen Access
local.identifier.drac15572206
dc.description.versionPostprint (author’s final draft)
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.authorMillán, D.; Sukumar, N.; Arroyo, M.
local.citation.publicationNameComputer methods in applied mechanics and engineering
local.citation.volume284
local.citation.startingPage712
local.citation.endingPage731


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