SUMMARY 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 $N$ electrons in a given density $\rho(\rv)$ is equivalent to find the optimal way of transporting $N-1$ times the density $\rho$ into itself, with cost function given by the Coulomb repulsion. We use this link to put the strong-interaction limit of density fu...
Density functional theory in the Kohn-Sham formulation is the most successful method in chemistry an...
In the part I: Optimal Transport and Density Functional Theory, we investigate methods to compute th...
We prove rigorously that the exact N-electron Hohenberg–Kohn density functional converges in the str...
SUMMARY The most challenging scenario for Kohn-Sham density functional theory, that is when the el...
In the framework of Density Functional Theory with Strongly Correlated Electrons we consider the so ...
International audienceIn the framework of Density Functional Theory with Strongly Correlated Electro...
This survey intents to present the state of art and recent developments of the optimal transportati...
In this paper, we study numerical discretizations to solve density func-tional models in the “strict...
We present an alternative to the Kohn-Sham formulation of density-functional theory for the ground-s...
In the constrained minimization method of Gidopoulos and Lathiotakis [N.I. Gidopoulos, N.N. Lathiota...
The strong-interaction limit of the Hohenberg-Kohn functional defines a multimarginal optimal transp...
In this paper, we present a numerical method, based on iterative Bregman projections, to solve the o...
In the last three years, the mathematical structure of the strong-interaction limit of density funct...
Improving the accuracy and thus broadening the applicability of electronic density functional theory...
Improving the accuracy and thus broadening the applicability of electronic density functional theory...
Density functional theory in the Kohn-Sham formulation is the most successful method in chemistry an...
In the part I: Optimal Transport and Density Functional Theory, we investigate methods to compute th...
We prove rigorously that the exact N-electron Hohenberg–Kohn density functional converges in the str...
SUMMARY The most challenging scenario for Kohn-Sham density functional theory, that is when the el...
In the framework of Density Functional Theory with Strongly Correlated Electrons we consider the so ...
International audienceIn the framework of Density Functional Theory with Strongly Correlated Electro...
This survey intents to present the state of art and recent developments of the optimal transportati...
In this paper, we study numerical discretizations to solve density func-tional models in the “strict...
We present an alternative to the Kohn-Sham formulation of density-functional theory for the ground-s...
In the constrained minimization method of Gidopoulos and Lathiotakis [N.I. Gidopoulos, N.N. Lathiota...
The strong-interaction limit of the Hohenberg-Kohn functional defines a multimarginal optimal transp...
In this paper, we present a numerical method, based on iterative Bregman projections, to solve the o...
In the last three years, the mathematical structure of the strong-interaction limit of density funct...
Improving the accuracy and thus broadening the applicability of electronic density functional theory...
Improving the accuracy and thus broadening the applicability of electronic density functional theory...
Density functional theory in the Kohn-Sham formulation is the most successful method in chemistry an...
In the part I: Optimal Transport and Density Functional Theory, we investigate methods to compute th...
We prove rigorously that the exact N-electron Hohenberg–Kohn density functional converges in the str...