Perturbation and Numerical Methods for Computing the Minimal Average Energy
Analysis of PDEs
2011-10-11 v1
Abstract
We investigate the differentiability of minimal average energy associated to the functionals , using numerical and perturbative methods. We use the Sobolev gradient descent method as a numerical tool to compute solutions of the Euler-Lagrange equations with some periodicity conditions; this is the cell problem in homogenization. We use these solutions to determine the average minimal energy as a function of the slope. We also obtain a representation of the solutions to the Euler-Lagrange equations as a Lindstedt series in the perturbation parameter , and use this to confirm our numerical results. Additionally, we prove convergence of the Lindstedt series.
Keywords
Cite
@article{arxiv.1110.1775,
title = {Perturbation and Numerical Methods for Computing the Minimal Average Energy},
author = {Timothy Blass and Rafael de la Llave},
journal= {arXiv preprint arXiv:1110.1775},
year = {2011}
}