Gradient flows as a selection procedure for equilibria of nonconvex energies

For atomistic material models, global minimization gives the wrong qualitative behavior; a theory of equilibrium solutions needs to be defined in different terms. In this paper, a concept based on gradient flow evolutions, to describe local minimization for simple atomistic models based on the Lenna...

Descrición completa

Detalles Bibliográficos
Autor Principal: Ortner, C
Formato: Journal article
Idioma:English
Publicado: 2006
_version_ 1826271598764621824
author Ortner, C
author_facet Ortner, C
author_sort Ortner, C
collection OXFORD
description For atomistic material models, global minimization gives the wrong qualitative behavior; a theory of equilibrium solutions needs to be defined in different terms. In this paper, a concept based on gradient flow evolutions, to describe local minimization for simple atomistic models based on the Lennard-Jones potential, is presented. As an application of this technique, it is shown that an atomistic gradient flow evolution converges to a gradient flow of a continuum energy as the spacing between the atoms tends to zero. In addition, the convergence of the resulting equilibria is investigated in the case of elastic deformation and a simple damaged state. © 2006 Society for Industrial and Applied Mathematics.
first_indexed 2024-03-06T21:59:11Z
format Journal article
id oxford-uuid:4e01780e-8db7-4245-a4d3-4f92e50a1403
institution University of Oxford
language English
last_indexed 2024-03-06T21:59:11Z
publishDate 2006
record_format dspace
spelling oxford-uuid:4e01780e-8db7-4245-a4d3-4f92e50a14032022-03-26T15:58:38ZGradient flows as a selection procedure for equilibria of nonconvex energiesJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:4e01780e-8db7-4245-a4d3-4f92e50a1403EnglishSymplectic Elements at Oxford2006Ortner, CFor atomistic material models, global minimization gives the wrong qualitative behavior; a theory of equilibrium solutions needs to be defined in different terms. In this paper, a concept based on gradient flow evolutions, to describe local minimization for simple atomistic models based on the Lennard-Jones potential, is presented. As an application of this technique, it is shown that an atomistic gradient flow evolution converges to a gradient flow of a continuum energy as the spacing between the atoms tends to zero. In addition, the convergence of the resulting equilibria is investigated in the case of elastic deformation and a simple damaged state. © 2006 Society for Industrial and Applied Mathematics.
spellingShingle Ortner, C
Gradient flows as a selection procedure for equilibria of nonconvex energies
title Gradient flows as a selection procedure for equilibria of nonconvex energies
title_full Gradient flows as a selection procedure for equilibria of nonconvex energies
title_fullStr Gradient flows as a selection procedure for equilibria of nonconvex energies
title_full_unstemmed Gradient flows as a selection procedure for equilibria of nonconvex energies
title_short Gradient flows as a selection procedure for equilibria of nonconvex energies
title_sort gradient flows as a selection procedure for equilibria of nonconvex energies
work_keys_str_mv AT ortnerc gradientflowsasaselectionprocedureforequilibriaofnonconvexenergies