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Gradient flows as a selection procedure for equilibria of nonconvex energies

Abstract:
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.
Publication status:
Published

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Publisher copy:
10.1137/050643982

Authors


More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Mathematical Institute
Role:
Author


Journal:
SIAM JOURNAL ON MATHEMATICAL ANALYSIS More from this journal
Volume:
38
Issue:
4
Pages:
1214-1234
Publication date:
2006-01-01
DOI:
EISSN:
1095-7154
ISSN:
0036-1410


Language:
English
Keywords:
Pubs id:
pubs:17889
UUID:
uuid:4e01780e-8db7-4245-a4d3-4f92e50a1403
Local pid:
pubs:17889
Source identifiers:
17889
Deposit date:
2012-12-19

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