English

Energy surface, chemical potentials, Kohn-Sham energies in spin-polarized density functional theory

Atomic Physics 2010-11-10 v4 Materials Science Chemical Physics

Abstract

On the basis of the zero-temperature grand canonical ensemble generalization of the energy E[N,N_s,v,B] for fractional particle N and spin N_s numbers, the energy surface over the (N,N_s) plane is displayed and analyzed in the case of homogeneous external magnetic fields B(r). The (negative of the) left/right-side derivatives of the energy with respect to N, N_up, and N_down give the fixed-N_s, spin-up, and spin-down ionization potentials/electron affinities, respectively, while the derivative of E[N,N_s,v,B] with respect to N_s gives the (signed) half excitation energy to a state with N_s increased (or decreased) by 2. The highest occupied and lowest unoccupied Kohn-Sham spin-orbital energies are identified as the corresponding spin-up and spin-down ionization potentials and electron affinities. The excitation energies to the states with N_s+2, N_s-2, can be obtained as the differences between the lowest unoccupied and the opposite-spin highest occupied spin-orbital energies, if the (N,N_s) representation of the Kohn-Sham spin-potentials is used. The cases where the convexity condition on the energy does not hold are also discussed. Finally, the discontinuities of the energy derivatives and the Kohn-Sham potential are analyzed and related.

Keywords

Cite

@article{arxiv.0910.4782,
  title  = {Energy surface, chemical potentials, Kohn-Sham energies in spin-polarized density functional theory},
  author = {T. Gal and P. Geerlings},
  journal= {arXiv preprint arXiv:0910.4782},
  year   = {2010}
}

Comments

35 pages, to appear in JCP; text made more precise, Aufbau discussed, T_s derivative discontinuities given too, two Appendices added