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(Spin-)density-functional theory for open-shell systems: exact magnetization density functional for the half-filled Hubbard trimer

Published 18 May 2019 in cond-mat.str-el, cond-mat.mtrl-sci, and physics.chem-ph | (1905.07630v1)

Abstract: According to the Hohenberg-Kohn theorem of density-functional theory (DFT), all observable quantities of systems of interacting electrons can be expressed as functionals of the ground-state density. This includes, in principle, the spin polarization (magnetization) of open-shell systems; the explicit form of the magnetization as a functional of the total density is, however, unknown. In practice, open-shell systems are always treated with spin-DFT, where the basic variables are the spin densities. Here, the relation between DFT and spin-DFT for open-shell systems is illustrated and the exact magnetization density functional is obtained for the half-filled Hubbard trimer. Errors arising from spin-restricted and -unrestricted exact-exchange Kohn-Sham calculations are analyzed and partially cured via the exact magnetization functional.

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