Gradient Flows as a Selection Procedure for Equilibria of Nonconvex Energies
نویسنده
چکیده
For atomistic material models, global minimization gives the wrong qualitative behaviour; 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.
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ورودعنوان ژورنال:
- SIAM J. Math. Analysis
دوره 38 شماره
صفحات -
تاریخ انتشار 2006