Construction of accurate Kohn-Sham potentials for the lowest states of the helium atom

• Accurate local Kohn-Sham potentials have been constructed for the ground 1s2 1S state and, in particular, for the lowest triplet 1s2s 3S state of the helium atom, using electron densities from many-body calculations and the procedure of van Leeuwen and Baerends. The resulting Kohn-Sham orbitals reproduce the many-body densities very accurately; furthermore, we have demonstrated that the negative of the energy eigenvalue of the outermost electron orbital agrees with the corresponding ionization energy with extreme accuracy. The procedure is also applied to the Hartree-Fock density of the 1s2s 3S state, and the Kohn-Sham eigenvalue of the 2s orbital is found to agree very well with the corresponding Hartree-Fock eigenvalue, which is the negative of the ionization energy in this model due to Koopmans' theorem. The results clearly demonstrate that there is no conflict between the locality of the Kohn-Sham potential and the exclusion principle, as claimed by Nesbet

Ämnesord

NATURVETENSKAP  -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)

NATURAL SCIENCES  -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)

Nyckelord

Kohn-Sham potential

density functional

locality theorem

ionization-potential theorem

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