English

Optimal-transport formulation of electronic density-functional theory

Strongly Correlated Electrons 2015-06-05 v1 Mathematical Physics math.MP Chemical Physics

Abstract

The most challenging scenario for Kohn-Sham density functional theory, that is when the electrons move relatively slowly trying to avoid each other as much as possible because of their repulsion (strong-interaction limit), is reformulated here as an optimal transport (or mass transportation theory) problem, a well established field of mathematics and economics. In practice, we show that solving the problem of finding the minimum possible internal repulsion energy for NN electrons in a given density ρ(\rv)\rho(\rv) is equivalent to find the optimal way of transporting N1N-1 times the density ρ\rho into itself, with cost function given by the Coulomb repulsion. We use this link to put the strong-interaction limit of density functional theory on firm grounds and to discuss the potential practical aspects of this reformulation.

Keywords

Cite

@article{arxiv.1205.4514,
  title  = {Optimal-transport formulation of electronic density-functional theory},
  author = {Giuseppe Buttazzo and Luigi De Pascale and Paola Gori-Giorgi},
  journal= {arXiv preprint arXiv:1205.4514},
  year   = {2015}
}

Comments

12 pages, 4 figures. Accepted in Physical Review A

R2 v1 2026-06-21T21:07:03.704Z