Exact pieces of information on the adiabatic connection integrand, λ, which allows evaluation of the exchange-correlation energy of Kohn-Sham density functional theory, can be extracted from the leading terms in the strong coupling limit (λ → ∞, where λ is the strength of the electron-electron interaction). In this work, we first compare the theoretical prediction for the two leading terms in the strong coupling limit with data obtained via numerical implementation of the exact Levy functional in the simple case of two electrons confined in one dimension, confirming the asymptotic exactness of these two terms. We then carry out a first study on the incorporation of the Fermionic statistics at large coupling λ, both numerical and theoretical...
We study one-dimensional model chemical systems (representative of their three-dimensional counterpa...
We analyze in depth two widely used definitions (from the theory of conditional probability amplitud...
arXiv:1502.02194v1This review explains the relationship between density functional theory and strong...
Exact pieces of information on the adiabatic connection integrand, Wλ[ρ], which allows evaluation of...
Although Kohn-Sham (KS) density functional theory (DFT) is an exact theory, able in principle to des...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approxi...
In the last three years, the mathematical structure of the strong-interaction limit of density funct...
The exchange-correlation energy in Kohn-Sham density functional theory can be expressed exactly in t...
The talk will focus on the leading term in the strong-interaction limit of the adiabatic connection ...
We discuss energy densities in the strong-interaction limit of density functional theory, deriving a...
We consider an analytically solvable model of two interacting electrons that allows for the calculat...
We show that the leading term in the strong-interaction limit of the adiabatic connection that has a...
The adiabatic connection of density functional theory (DFT) for electronic systems is generalized he...
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...
We study one-dimensional model chemical systems (representative of their three-dimensional counterpa...
We analyze in depth two widely used definitions (from the theory of conditional probability amplitud...
arXiv:1502.02194v1This review explains the relationship between density functional theory and strong...
Exact pieces of information on the adiabatic connection integrand, Wλ[ρ], which allows evaluation of...
Although Kohn-Sham (KS) density functional theory (DFT) is an exact theory, able in principle to des...
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approxi...
In the last three years, the mathematical structure of the strong-interaction limit of density funct...
The exchange-correlation energy in Kohn-Sham density functional theory can be expressed exactly in t...
The talk will focus on the leading term in the strong-interaction limit of the adiabatic connection ...
We discuss energy densities in the strong-interaction limit of density functional theory, deriving a...
We consider an analytically solvable model of two interacting electrons that allows for the calculat...
We show that the leading term in the strong-interaction limit of the adiabatic connection that has a...
The adiabatic connection of density functional theory (DFT) for electronic systems is generalized he...
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...
We study one-dimensional model chemical systems (representative of their three-dimensional counterpa...
We analyze in depth two widely used definitions (from the theory of conditional probability amplitud...
arXiv:1502.02194v1This review explains the relationship between density functional theory and strong...