This article is concerned with the mathematical analysis of the Kohn-Sham and extended Kohn-Sham models, in the local density approximation (LDA) and generalized gradient approximation (GGA) frameworks. After recalling the mathematical derivation of the Kohn-Sham and extended Kohn-Sham LDA and GGA models from the Schrödinger equation, we prove that the extended Kohn-Sham LDA model has a solution for neutral and positively charged systems. We then prove a similar result for the spin-unpolarized Kohn-Sham GGA model for two-electron systems, by means of a concentration-compactness argument
University of Minnesota Ph.D. dissertation. June 2016. Major: Chemistry. Advisor: Donald Truhlar. 1 ...
In the Kohn-Sham density-functional theory, one has to approximate (“model”) either the exchange-cor...
Advances in our understanding of density functionals have led to the Perdew-Wang 91 (PW91) generaliz...
This article is concerned with the mathematical analysis of the Kohn-Sham and extended Kohn-Sham mod...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
International audienceThe purpose of this article is to extend the work by Anantharaman and Cancès [...
Kohn-Sham Density Functional Theory (KS-DFT) is the most popular electronic structure method applied...
The exact static and time-dependent Kohn-Sham (KS) exchange-correlation potential is extremely chall...
The emergence of a family of computational methods, known under the label ‘density functional theory...
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approxi...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
This thesis is divided into two parts. The first part, that coincides with Chapter 2, deals with mat...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to constru...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
University of Minnesota Ph.D. dissertation. June 2016. Major: Chemistry. Advisor: Donald Truhlar. 1 ...
In the Kohn-Sham density-functional theory, one has to approximate (“model”) either the exchange-cor...
Advances in our understanding of density functionals have led to the Perdew-Wang 91 (PW91) generaliz...
This article is concerned with the mathematical analysis of the Kohn-Sham and extended Kohn-Sham mod...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
International audienceThe purpose of this article is to extend the work by Anantharaman and Cancès [...
Kohn-Sham Density Functional Theory (KS-DFT) is the most popular electronic structure method applied...
The exact static and time-dependent Kohn-Sham (KS) exchange-correlation potential is extremely chall...
The emergence of a family of computational methods, known under the label ‘density functional theory...
The purpose of Kohn-Sham density functional theory is to develop increasingly accurate approximation...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approxi...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
This thesis is divided into two parts. The first part, that coincides with Chapter 2, deals with mat...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to constru...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
University of Minnesota Ph.D. dissertation. June 2016. Major: Chemistry. Advisor: Donald Truhlar. 1 ...
In the Kohn-Sham density-functional theory, one has to approximate (“model”) either the exchange-cor...
Advances in our understanding of density functionals have led to the Perdew-Wang 91 (PW91) generaliz...