International audienceUsing the semiclassical neutral atom theory, we extend to fourth order the modified gradient expansion of the exchange energy of density functional theory. This expansion can be applied both to large atoms and solid-state problems. Moreover, we show that it can be employed to construct a simple and nonempirical generalized gradient approximation (GGA) exchange-correlation functional competitive with state-of-the-art GGAs for solids, but also reasonably accurate for large atoms and ordinary chemistry
The challenge of density functional theory is the useful approximation of the exchange - correlatio...
International audienceWe propose global hybrid approximations of the exchange-correlation (XC) energ...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
International audienceUsing the semiclassical neutral atom theory, we extend to fourth order the mod...
Generalized gradient approximations (GGA’s) seek to improve upon the accuracy of the local-spin-dens...
An exchange-correlation functional is introduced that goes beyond the conventional gradient approxim...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
In order to assess the accuracy of commonly used approximate exchange-correlation density functional...
We extend the SG4 generalized gradient approximation, developed for covalent and ionic solids with a...
Advances in our understanding of density functionals have led to the Perdew-Wang 91 (PW91) generaliz...
We develop and validate a nonempirical generalized gradient approximation (GGA) exchange (X) density...
Under a certain scaling, the electron densities of finite systems become both large and slowly-varyi...
The adiabatic connection that has, as weak-interaction expansion, the Møller-Plesset perturbation se...
We present a generalized gradient approximation kinetic energy functional family with a simple ratio...
We construct an orbital-free non-empirical meta-generalized gradient approximation (GGA) functional,...
The challenge of density functional theory is the useful approximation of the exchange - correlatio...
International audienceWe propose global hybrid approximations of the exchange-correlation (XC) energ...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
International audienceUsing the semiclassical neutral atom theory, we extend to fourth order the mod...
Generalized gradient approximations (GGA’s) seek to improve upon the accuracy of the local-spin-dens...
An exchange-correlation functional is introduced that goes beyond the conventional gradient approxim...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
In order to assess the accuracy of commonly used approximate exchange-correlation density functional...
We extend the SG4 generalized gradient approximation, developed for covalent and ionic solids with a...
Advances in our understanding of density functionals have led to the Perdew-Wang 91 (PW91) generaliz...
We develop and validate a nonempirical generalized gradient approximation (GGA) exchange (X) density...
Under a certain scaling, the electron densities of finite systems become both large and slowly-varyi...
The adiabatic connection that has, as weak-interaction expansion, the Møller-Plesset perturbation se...
We present a generalized gradient approximation kinetic energy functional family with a simple ratio...
We construct an orbital-free non-empirical meta-generalized gradient approximation (GGA) functional,...
The challenge of density functional theory is the useful approximation of the exchange - correlatio...
International audienceWe propose global hybrid approximations of the exchange-correlation (XC) energ...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...