Add to ORKGA generalization of the Density Functional Theory is proposed. The theory developed leads to single-particle equations of motion with a quasi-local mean-field operator, which contains a quasi-particle position-dependent effective mass and a spin-orbit potential. The energy density functional is constructed using the Extended Thomas-Fermi approximation. Within the framework of this approach the ground-state properties of the doubly magic nuclei are considered. The calculations have been performed using the finite-range Gogny D1S force. The results are compared with the exact Hartree-Fock calculations
The Hohenberg-Kohn theorem and Kohn-Sham procedure are extended to functionals of the localized intr...
We survey approaches to non-relativistic density functional theory (DFT) for nuclei using progress t...
DFT is a method that deals eciently with the ground state any-electron problem. It replaces the solu...
In this paper we propose a generalization of the density functional theory. The theory leads to sing...
In this paper we propose a generalization of the density functional theory. The theory leads to sing...
The one-body density matrix is derived within the Extended Thomas-Fermi approximation. This has been...
Through a new local density approximation to the kinetic energy density functional introduced by us ...
Through a new local density approximation to the kinetic energy density functional introduced by us ...
We propose a framework to construct the ground-state energy and density matrix of an N-electron syst...
I propose a simple and manageable method that allows for deriving coupling constants of model energy...
I propose a simple and manageable method that allows for deriving coupling constants of model energy...
The extension of density functional theory (DFT) to include pairing correlations without formal viol...
The extension of density functional theory (DFT) to include pairing correlations without formal viol...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
Abstract. A framework is proposed to construct the ground-state energy and density matrix of an N-el...
The Hohenberg-Kohn theorem and Kohn-Sham procedure are extended to functionals of the localized intr...
We survey approaches to non-relativistic density functional theory (DFT) for nuclei using progress t...
DFT is a method that deals eciently with the ground state any-electron problem. It replaces the solu...
In this paper we propose a generalization of the density functional theory. The theory leads to sing...
In this paper we propose a generalization of the density functional theory. The theory leads to sing...
The one-body density matrix is derived within the Extended Thomas-Fermi approximation. This has been...
Through a new local density approximation to the kinetic energy density functional introduced by us ...
Through a new local density approximation to the kinetic energy density functional introduced by us ...
We propose a framework to construct the ground-state energy and density matrix of an N-electron syst...
I propose a simple and manageable method that allows for deriving coupling constants of model energy...
I propose a simple and manageable method that allows for deriving coupling constants of model energy...
The extension of density functional theory (DFT) to include pairing correlations without formal viol...
The extension of density functional theory (DFT) to include pairing correlations without formal viol...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
Abstract. A framework is proposed to construct the ground-state energy and density matrix of an N-el...
The Hohenberg-Kohn theorem and Kohn-Sham procedure are extended to functionals of the localized intr...
We survey approaches to non-relativistic density functional theory (DFT) for nuclei using progress t...
DFT is a method that deals eciently with the ground state any-electron problem. It replaces the solu...