English

Droplet minimizers for the Gates-Lebowitz-Penrose free energy functional

Mathematical Physics 2015-05-13 v1 math.MP

Abstract

We study the structure of the constrained minimizers of the Gates-Lebowitz-Penrose free-energy functional FGLP(m){\mathcal F}_{\rm GLP}(m), non-local functional of a density field m(x)m(x), xTLx\in {\mathcal T}_L, a dd-dimensional torus of side length LL. At low temperatures, FGLP{\mathcal F}_{\rm GLP} is not convex, and has two distinct global minimizers, corresponding to two equilibrium states. Here we constrain the average density LdTLm(x)\ddxL^{-d}\int_{{\cal T}_L}m(x)\dd x to be a fixed value nn between the densities in the two equilibrium states, but close to the low density equilibrium value. In this case, a "droplet" of the high density phase may or may not form in a background of the low density phase, depending on the values nn and LL. We determine the critical density for droplet formation, and the nature of the droplet, as a function of nn and LL. The relation between the free energy and the large deviations functional for a particle model with long-range Kac potentials, proven in some cases, and expected to be true in general, then provides information on the structure of typical microscopic configurations of the Gibbs measure when the range of the Kac potential is large enough.

Keywords

Cite

@article{arxiv.0905.3583,
  title  = {Droplet minimizers for the Gates-Lebowitz-Penrose free energy functional},
  author = {E. A. Carlen and M. C. Carvalho and R. Esposito and J. L. Lebowitz and R. Marra},
  journal= {arXiv preprint arXiv:0905.3583},
  year   = {2015}
}