We investigate the asymptotic behavior of the exchange-correlation potentials deriving from orbital- and energy-dependent (OED) functionals potentially able to describe van der Waals interactions. We take some simple functionals based on the adiabatic connection fluctuation-dissipation (ACFD) theorem as examples. Although the potentials deriving from arbitrary OED functionals can be expected to diverge asymptotically, we find that these ACFD potentials are in fact well behaved. They indeed depend on Kohn-Sham orbitals and energies only through the Kohn-Sham Green function, allowing for complete analytical treatment. However, the dependence on the empty Kohn-Sham orbitals and energies must be treated with care. We discuss some precautions to...
Density functional theory is a very important method for calculating ground-state properties for ato...
We analyze in depth two widely used definitions (from the theory of conditional probability amplitud...
Density functional theory is a very important method for calculating ground-state properties for ato...
ABSTRACT: The concept of orbital- and eigenvalue-dependent exchange-.correlation xc energy functiona...
We provide the expression of the exchange-correlation potential in the adiabatic connection fluctuat...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The local-density approximation of density functional theory (DFT) is remarkably accurate, for insta...
In density-functional theory, one can approximate either the exchange-correlation energy functional ...
Abstract: In potential-functional theory the total electronic energy is expressed as a functional of...
On the basis of the adiabatic connection formula we propose several approximations for the total cor...
We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation...
In this work we studied a new functional for the correlation energy obtained from the exact-exchange...
We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation...
The exchange-correlation energy in Kohn-Sham density functional theory can be expressed exactly in t...
Local and semilocal functional like the local density (LDA) and generalized gradient approximations ...
Density functional theory is a very important method for calculating ground-state properties for ato...
We analyze in depth two widely used definitions (from the theory of conditional probability amplitud...
Density functional theory is a very important method for calculating ground-state properties for ato...
ABSTRACT: The concept of orbital- and eigenvalue-dependent exchange-.correlation xc energy functiona...
We provide the expression of the exchange-correlation potential in the adiabatic connection fluctuat...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
The local-density approximation of density functional theory (DFT) is remarkably accurate, for insta...
In density-functional theory, one can approximate either the exchange-correlation energy functional ...
Abstract: In potential-functional theory the total electronic energy is expressed as a functional of...
On the basis of the adiabatic connection formula we propose several approximations for the total cor...
We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation...
In this work we studied a new functional for the correlation energy obtained from the exact-exchange...
We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation...
The exchange-correlation energy in Kohn-Sham density functional theory can be expressed exactly in t...
Local and semilocal functional like the local density (LDA) and generalized gradient approximations ...
Density functional theory is a very important method for calculating ground-state properties for ato...
We analyze in depth two widely used definitions (from the theory of conditional probability amplitud...
Density functional theory is a very important method for calculating ground-state properties for ato...