Construction of accurate Kohn-Sham potentials for the lowest states of the helium atom: Accurate test of the ionization-potential theorem
I. Lindgren, S. Salomonson, F. Möller
Abstract
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 (Phys. Rev. A49, 2138 (1994)). The resulting Kohn-Sham orbitals reproduce the many-body densities very accurately, and 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 for the 1s2s 3S state clearly demonstrate that there is no conflict between the locality of the Kohn-Sham potential and the exclusion principle, as claimed by Nesbet (Phys. Rev. A58, R12 (1998)).
Create a lesson
Related papers
Cryogenic suppression of correlated loss in Rydberg atom arrays
Zhenpu Zhang, Brendan P. Marsh, Ting You Tan et al.
Nuclear recoil with electron vacuum polarization in muonic atoms
Vojtěch Patkóš, Mateusz Pańtak, Krzysztof Pachucki
The two-loop Lamb shift: the final missing contribution
J. Sommerfeldt, V. A. Yerokhin, Z. Harman et al.
Sympathetic Cooling of Ionic Fullerenes with Ultracold Atoms to Millikelvin Temperatures
Saajid Chowdhury, Zhongqi Liang, Yu Wang et al.
Ultracold polar molecules for quantum science and technology
Philip D. Gregory, Simon L. Cornish
Wavefront engineering with atomic Huygens' surfaces made simple
K. E. Ballantine, J. Ruostekoski