The Compton profiles and the electron momentum densities of atomic neon and argon have been calculated using the self-interaction-corrected version of the density functional theory (SIC-LDF). The Compton profiles thus obtained have been compared with the local-density (LD) profiles. It is seen that the SIC-LDF profiles show an overall improved agreement with the experimental profiles. A comparison of the two momentum densities (SIC-LDF and LD) shows that the self-interaction correction reduces the momentum density in the low-momentum region. The Lam and Platzman correction to the momentum density within SIC-LDF formalism is derived and the results indicate that the correction is negligible for the self-interaction free local-density theory
The dependence of Compton profiles calculated from X alpha wavefunctions on the choice of exchange p...
We calculate the electronic structure of several atoms and small molecules by direct minimization of...
A new method to extract the Compton profile from the electron density has been proposed. The method ...
Perdew and Zunger showed that the exact energy density functional for the ground state is strictly s...
Perdew and Zunger showed that the exact energy density functional for the ground state is strictly s...
We have implemented the self-interaction correction (SIC) to the local approximation of the density ...
This thesis examines some properties of atoms and molecules using one-electron self-interaction-corr...
This thesis examines some properties of atoms and molecules using one-electron self-interaction-corr...
The impulse Compton Profiles (CPs) J(q) and the $\langle {p^n}\rangle $ expectation values for some...
The Impulse Compton Profiles (CP's) J(q) and the - expectation values for some inert gas atoms (He-...
We report values for the electron affinities of the light atoms (Z < 36 ) calculated in the local-de...
The density-functional theory for the half-filled extended Hubbard model in one and two dimensions h...
15 pages, 14 figures, 1 tableInternational audienceWe present two possible approaches to calculate t...
15 pages, 14 figures, 1 tableInternational audienceWe present two possible approaches to calculate t...
15 pages, 14 figures, 1 tableInternational audienceWe present two possible approaches to calculate t...
The dependence of Compton profiles calculated from X alpha wavefunctions on the choice of exchange p...
We calculate the electronic structure of several atoms and small molecules by direct minimization of...
A new method to extract the Compton profile from the electron density has been proposed. The method ...
Perdew and Zunger showed that the exact energy density functional for the ground state is strictly s...
Perdew and Zunger showed that the exact energy density functional for the ground state is strictly s...
We have implemented the self-interaction correction (SIC) to the local approximation of the density ...
This thesis examines some properties of atoms and molecules using one-electron self-interaction-corr...
This thesis examines some properties of atoms and molecules using one-electron self-interaction-corr...
The impulse Compton Profiles (CPs) J(q) and the $\langle {p^n}\rangle $ expectation values for some...
The Impulse Compton Profiles (CP's) J(q) and the - expectation values for some inert gas atoms (He-...
We report values for the electron affinities of the light atoms (Z < 36 ) calculated in the local-de...
The density-functional theory for the half-filled extended Hubbard model in one and two dimensions h...
15 pages, 14 figures, 1 tableInternational audienceWe present two possible approaches to calculate t...
15 pages, 14 figures, 1 tableInternational audienceWe present two possible approaches to calculate t...
15 pages, 14 figures, 1 tableInternational audienceWe present two possible approaches to calculate t...
The dependence of Compton profiles calculated from X alpha wavefunctions on the choice of exchange p...
We calculate the electronic structure of several atoms and small molecules by direct minimization of...
A new method to extract the Compton profile from the electron density has been proposed. The method ...