In a recent work of Woo and Jha, the exchange correlations in a uniform electron gas were calculated. They ignored the Coulomb correlations completely. To describe the physical properties of an electron gas at metallic densities, we propose a variational method to calculate the dielectric function which takes into account the local-field corrections due to both Coulomb and exchange holes
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
The dielectric function of the electron gas has been calculated in the self-consistent Hartree-Fock ...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
In this article, we report a critical assessment of dielectric function calculations in electron gas...
Starting from an expression for the dielectric function earlier derived, we calculate explicitly the...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
Dynamical exchange interactions can be introduced in the dielectric function via a dynamic local fie...
Dielectric formulation for inhomogeneous electron gas, and Green function formalism for treating sta...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
The inelastic mean free path (IMFP) of electrons with energies up to a few keV is calculated from th...
A new derivation of an approximate effective exchange energy E x[n] of an electron system is given. ...
A new derivation of an approximate effective exchange energy E x[n] of an electron system is given. ...
We find a set of simple variational hydrogeniclike wave functions for the three lowest image-potenti...
We find a set of simple variational hydrogeniclike wave functions for the three lowest image-potenti...
Density Functional Theory (DFT) is an important tool in the treatment of quantum many-body problems....
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
The dielectric function of the electron gas has been calculated in the self-consistent Hartree-Fock ...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...
In this article, we report a critical assessment of dielectric function calculations in electron gas...
Starting from an expression for the dielectric function earlier derived, we calculate explicitly the...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
Dynamical exchange interactions can be introduced in the dielectric function via a dynamic local fie...
Dielectric formulation for inhomogeneous electron gas, and Green function formalism for treating sta...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
The inelastic mean free path (IMFP) of electrons with energies up to a few keV is calculated from th...
A new derivation of an approximate effective exchange energy E x[n] of an electron system is given. ...
A new derivation of an approximate effective exchange energy E x[n] of an electron system is given. ...
We find a set of simple variational hydrogeniclike wave functions for the three lowest image-potenti...
We find a set of simple variational hydrogeniclike wave functions for the three lowest image-potenti...
Density Functional Theory (DFT) is an important tool in the treatment of quantum many-body problems....
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
The dielectric function of the electron gas has been calculated in the self-consistent Hartree-Fock ...
Kohn-Sham density functional theory (DFT) is a popular method used to investigate the properties of ...