English

Surface energy and boundary layers for a chain of atoms at low temperature

Probability 2021-01-22 v1 Mathematical Physics Analysis of PDEs math.MP

Abstract

We analyze the surface energy and boundary layers for a chain of atoms at low temperature for an interaction potential of Lennard-Jones type. The pressure (stress) is assumed small but positive and bounded away from zero, while the temperature β1\beta^{-1} goes to zero. Our main results are: (1) As β\beta \to \infty at fixed positive pressure p>0p>0, the Gibbs measures μβ\mu_\beta and νβ\nu_\beta for infinite chains and semi-infinite chains satisfy path large deviations principles. The rate functions are bulk and surface energy functionals Ebulk\overline{\mathcal{E}}_{\mathrm{bulk}} and Esurf\overline{\mathcal{E}}_\mathrm{surf}. The minimizer of the surface functional corresponds to zero temperature boundary layers. (2) The surface correction to the Gibbs free energy converges to the zero temperature surface energy, characterized with the help of the minimum of Esurf\overline{\mathcal{E}}_\mathrm{surf}. (3) The bulk Gibbs measure and Gibbs free energy can be approximated by their Gaussian counterparts. (4) Bounds on the decay of correlations are provided, some of them uniform in β\beta.

Keywords

Cite

@article{arxiv.1904.06169,
  title  = {Surface energy and boundary layers for a chain of atoms at low temperature},
  author = {Sabine Jansen and Wolfgang König and Bernd Schmidt and Florian Theil},
  journal= {arXiv preprint arXiv:1904.06169},
  year   = {2021}
}