Perdew and Zunger showed that the exact energy density functional for the ground state is strictly self-interaction-free. However, the local spin density (LSD) approximation lacks this self-interaction correction (SIC). Perdew and Zunger studied the effect on coordinate-space properties of incorporating the SIC. In the present study we examine the effect of SIC on momentum space properties, viz. the electron momentum distribution, ⊂<SUB>p</SUB>⊃ values, electron momentum densities and the Compton profiles for atoms He to Ar. A remarkable improvement is seen in all the momentum space properties of the SIC LSD model over the LSD model when compared to their near Hartree-Fock counterparts
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
An efficient minimization method is presented to find the optimal orthogonal localized orbitals with...
Perdew and Zunger showed that the exact energy density functional for the ground state is strictly s...
The Compton profiles and the electron momentum densities of atomic neon and argon have been calculat...
It is shown that the self-interaction corrected (SIC) local spin density (LSD) approximation accurat...
It is shown that the self-interaction corrected (SIC) local spin density (LSD) approximation accurat...
It is shown that the self-interaction corrected (SIC) local spin density (LSD) approximation accurat...
We have implemented the self-interaction correction (SIC) to the local approximation of the density ...
The density-functional theory for the half-filled extended Hubbard model in one and two dimensions h...
The local-spin-density (LSD) approximation to density functional theory provides a simple and rather...
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...
We report a study of the relative importance of self-exchange and inter-orbital exchange interaction...
Recently proposed local self-interaction correction (LSIC) method [Zope, R. R. et al., J. Chem. Phys...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
An efficient minimization method is presented to find the optimal orthogonal localized orbitals with...
Perdew and Zunger showed that the exact energy density functional for the ground state is strictly s...
The Compton profiles and the electron momentum densities of atomic neon and argon have been calculat...
It is shown that the self-interaction corrected (SIC) local spin density (LSD) approximation accurat...
It is shown that the self-interaction corrected (SIC) local spin density (LSD) approximation accurat...
It is shown that the self-interaction corrected (SIC) local spin density (LSD) approximation accurat...
We have implemented the self-interaction correction (SIC) to the local approximation of the density ...
The density-functional theory for the half-filled extended Hubbard model in one and two dimensions h...
The local-spin-density (LSD) approximation to density functional theory provides a simple and rather...
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...
We report a study of the relative importance of self-exchange and inter-orbital exchange interaction...
Recently proposed local self-interaction correction (LSIC) method [Zope, R. R. et al., J. Chem. Phys...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
A local-density-functional model in momentum space enabling direct calculations of electron momentum...
An efficient minimization method is presented to find the optimal orthogonal localized orbitals with...