Optimal-transport formulation of electronic density-functional theory
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 electrons in a given density is equivalent to find the optimal way of transporting times the density 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.
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