We present exchange-correlation energy densities exc , total energies Exc, and holes, calculated for strongly inhomogeneous electron gases using the nonlocal weighted density approximation. The results closely resemble variational Monte Carlo simulations performed recently @Phys. Rev. Lett. 87, 036401 ~2001!#, demonstrating the effectiveness of a nonlocal density functional description
Recently we developed a nonlocal van der Waals density functional (VV09) that has a simple and well-...
We review the screening nature and many-body physics foundation of the van der Waals density functio...
The general usefulness of various local and non-local approximations to the exchange-correlation pot...
We put forward an approach for the development of a nonlocal density functional by a direct modeling...
We put forward an approach for the development of a nonlocal density functional by a direct modeling...
The complex nature of electron-electron correlations is made manifest in the very simple but nontriv...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
A widely used approximation to the exchange-correlation functional in density functional theory is t...
From a simplified version of the mathematical structure of the strong coupling limit of the exact ex...
(Semi)local density functional approximations (DFAs) are the workhorse electronic structure methods ...
From a simplified version of the mathematical structure of the strong coupling limit of the exact ex...
Kohn-Sham Density Functional Theory (KS-DFT) is the most popular electronic structure method applied...
In this paper we focus on the dimensional properties of the exchange-correlation (XC) density functi...
We devise a nonlocal correlation energy functional that describes the entire range of dispersion int...
The nonlocal correlation energy in the van der Waals density functional (vdW-DF) method can be inter...
Recently we developed a nonlocal van der Waals density functional (VV09) that has a simple and well-...
We review the screening nature and many-body physics foundation of the van der Waals density functio...
The general usefulness of various local and non-local approximations to the exchange-correlation pot...
We put forward an approach for the development of a nonlocal density functional by a direct modeling...
We put forward an approach for the development of a nonlocal density functional by a direct modeling...
The complex nature of electron-electron correlations is made manifest in the very simple but nontriv...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
A widely used approximation to the exchange-correlation functional in density functional theory is t...
From a simplified version of the mathematical structure of the strong coupling limit of the exact ex...
(Semi)local density functional approximations (DFAs) are the workhorse electronic structure methods ...
From a simplified version of the mathematical structure of the strong coupling limit of the exact ex...
Kohn-Sham Density Functional Theory (KS-DFT) is the most popular electronic structure method applied...
In this paper we focus on the dimensional properties of the exchange-correlation (XC) density functi...
We devise a nonlocal correlation energy functional that describes the entire range of dispersion int...
The nonlocal correlation energy in the van der Waals density functional (vdW-DF) method can be inter...
Recently we developed a nonlocal van der Waals density functional (VV09) that has a simple and well-...
We review the screening nature and many-body physics foundation of the van der Waals density functio...
The general usefulness of various local and non-local approximations to the exchange-correlation pot...