We present a simple revision of the VV10 nonlocal density functional by Vydrov and Van Voorhis [J. Chem. Phys. 133, 244103 (2010)] for dispersion interactions. Unlike the original functional our modification allows nonlocal correlation energy and its derivatives to be efficiently evaluated in a plane wave framework along the lines pioneered by Roman-Perez and Soler [Phys. Rev. Lett. 103, 096102 (2009)]. Our revised functional maintains the outstanding precision of the original VV10 in noncovalently bound complexes and performs well in representative covalent, ionic, and metallic solids. DOI: 10.1103/PhysRevB.87.04110
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
van der Waals interactions are a phenomenon where charge fluctuations in one part of a system correl...
Density functional theory is a very important method for calculating ground-state properties for ato...
We present a simple revision of the VV10 nonlocal density functional by Vydrov and Van Voorhis [J. C...
We devise a nonlocal correlation energy functional that describes the entire range of dispersion int...
Recently we developed a nonlocal van der Waals density functional (VV09) that has a simple and well-...
A “best-of-both-worlds” van der Waals (vdW) density functional is constructed, seamlessly supplement...
Noncovalent van der Waals (vdW) interactions are responsible for a wide range of phenomena in matter...
We study the compatibility between the PBEsol exchange-correlation energy functional of Phys. Rev. L...
The van der Waals (vdW) or dispersion interaction between distant sections of a molecular or condens...
We derive the exchange-correlation potential corresponding to the nonlocal van der Waals density fun...
Density functional theory is a very important method for calculating ground-state properties for ato...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
van der Waals interactions are a phenomenon where charge fluctuations in one part of a system correl...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
van der Waals interactions are a phenomenon where charge fluctuations in one part of a system correl...
Density functional theory is a very important method for calculating ground-state properties for ato...
We present a simple revision of the VV10 nonlocal density functional by Vydrov and Van Voorhis [J. C...
We devise a nonlocal correlation energy functional that describes the entire range of dispersion int...
Recently we developed a nonlocal van der Waals density functional (VV09) that has a simple and well-...
A “best-of-both-worlds” van der Waals (vdW) density functional is constructed, seamlessly supplement...
Noncovalent van der Waals (vdW) interactions are responsible for a wide range of phenomena in matter...
We study the compatibility between the PBEsol exchange-correlation energy functional of Phys. Rev. L...
The van der Waals (vdW) or dispersion interaction between distant sections of a molecular or condens...
We derive the exchange-correlation potential corresponding to the nonlocal van der Waals density fun...
Density functional theory is a very important method for calculating ground-state properties for ato...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
van der Waals interactions are a phenomenon where charge fluctuations in one part of a system correl...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
van der Waals interactions are a phenomenon where charge fluctuations in one part of a system correl...
Density functional theory is a very important method for calculating ground-state properties for ato...