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Strong correlations in density-functional theory: A model of spin-charge and spin-orbital separations

2012/12/13 by Vieira, Daniel
#Chemical Physics (physics.chem-ph) #Computational Physics (physics.comp-ph) #FOS: Physical sciences #Strongly Correlated Electrons (cond-mat.str-el)

paper · doi:10.48550/arxiv.1212.3241

Abstract

It is known that the separation of electrons into spinons and chargons, the spin-charge separation, plays a decisive role when describing strongly correlated density distributions in one dimension. In this manuscript, we extend the investigation by considering a model for the third electron fractionalization: the separation into spinons, chargons and orbitons -- the last associated with the electronic orbital degree of freedom. Specifically, we deal with two exact constraints of exchange-correlation (XC) density-functionals: (i) The constancy of the highest occupied (HO) Kohn-Sham (KS) eigenvalues upon fractional electron numbers, and (ii) their discontinuities at integers. By means of one-dimensional (1D) discrete Hubbard chains and 1D Hydrogen molecules in the continuum, we find that spin-charge separation yields almost constant HO KS eigenvalues, whereas the spin-orbital counterpart can be decisive when describing derivative discontinuities of XC potentials at strong correlations.

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