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Bi-modulus materials consistent with a stored energy function: Theory and numerical implementation

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Bi-modulus materials consistent with a stored energy function: Theory and numerical implementation

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dc.contributor.author Latorre, Marcos es_ES
dc.contributor.author Montáns, Francisco Javier es_ES
dc.date.accessioned 2023-01-23T19:00:37Z
dc.date.available 2023-01-23T19:00:37Z
dc.date.issued 2020-03 es_ES
dc.identifier.issn 0045-7949 es_ES
dc.identifier.uri http://hdl.handle.net/10251/191444
dc.description.abstract [EN] Many materials present different behavior in tension and compression. Within the infinitesimal isotropic theory, the widely used approach based on the Ambartsumyan theory presents only three independent constants to preserve symmetry of the elasticity tensor. The reported finite element implementation of this and similar theories are complex and often lack the convergence properties expected for a bi-linear material. In this work we address the problem through a hyperelastic approach, obtaining a simple and consistent framework which retains the four independent constants and yields the expected convergence characteristics of a bi-linear material. The Ambartsumyan model is obtained as a particular case within this framework. es_ES
dc.description.sponsorship Partial financial support for this work has been given by grant PGC-2018-097257-B-C32 from the Ministerio de Ciencia, Innovacion y Universidades of Spain.The ADINA license for the examples has been a courtesy of ADINA R&D to UPM es_ES
dc.language Inglés es_ES
dc.publisher Elsevier es_ES
dc.relation.ispartof Computers & Structures es_ES
dc.rights Reconocimiento - No comercial - Sin obra derivada (by-nc-nd) es_ES
dc.subject Bi-modulus materials es_ES
dc.subject Tension-compression asymmetry es_ES
dc.subject Finite elements es_ES
dc.subject Hyperelasticity es_ES
dc.subject Ambartsumyan theory es_ES
dc.title Bi-modulus materials consistent with a stored energy function: Theory and numerical implementation es_ES
dc.type Artículo es_ES
dc.identifier.doi 10.1016/j.compstruc.2019.106176 es_ES
dc.relation.projectID info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PGC2018-097257-B-C32/ES/MODELING OF THE MECHANICAL ENVIRONMENT AND CELL BEHAVIOR IN GLIOBLASTOMA GROWTH/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/MICINN//PGC 2018-097257-B-C32//MODELING OF THE MECHANICAL ENVIRONMENT AND CELL BEHAVIOR IN GLIOBLASTOMA GROWTH/ es_ES
dc.rights.accessRights Abierto es_ES
dc.description.bibliographicCitation Latorre, M.; Montáns, FJ. (2020). Bi-modulus materials consistent with a stored energy function: Theory and numerical implementation. Computers & Structures. 229:1-19. https://doi.org/10.1016/j.compstruc.2019.106176 es_ES
dc.description.accrualMethod S es_ES
dc.relation.publisherversion https://doi.org/10.1016/j.compstruc.2019.106176 es_ES
dc.description.upvformatpinicio 1 es_ES
dc.description.upvformatpfin 19 es_ES
dc.type.version info:eu-repo/semantics/publishedVersion es_ES
dc.description.volume 229 es_ES
dc.relation.pasarela S\472435 es_ES
dc.contributor.funder Ministerio de Ciencia e Innovación es_ES
dc.subject.ods 03.- Garantizar una vida saludable y promover el bienestar para todos y todas en todas las edades es_ES


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