What can lattice DFT teach us about real-space DFT?

Author:

Sobrino Nahual1ORCID,Jacob David12ORCID,Kurth Stefan123ORCID

Affiliation:

1. Nano-Bio Spectroscopy Group and European Theoretical Spectroscopy Facility (ETSF), Departamento de Polímeros y Materiales Avanzados: Física, Química y Tecnología, Universidad del País Vasco UPV/EHU 1 , Avenida Tolosa 72, E-20018 San Sebastián, Spain

2. IKERBASQUE, Basque Foundation for Science 2 , Plaza Euskadi 5, E-48009 Bilbao, Spain

3. Donostia International Physics Center (DIPC) 3 , Paseo Manuel de Lardizabal 4, E-20018 San Sebastián, Spain

Abstract

In this paper we establish a connection between density functional theory (DFT) for lattice models and common real-space DFT. We consider the lattice DFT description of a two-level model subject to generic interactions in Mermin’s DFT formulation in the grand canonical ensemble at finite temperature. The case of only density–density and Hund’s rule interaction studied in earlier work is shown to be equivalent to an exact-exchange description of DFT in the real-space picture. In addition, we also include the so-called pair-hopping interaction which can be treated analytically and, crucially, leads to non-integer occupations of the Kohn–Sham (KS) levels even in the limit of zero temperature. Treating the hydrogen molecule in a minimal basis is shown to be equivalent to our two-level lattice DFT model. By means of the fractional occupations of the KS orbitals (which, in this case, are identical to the many-body ones) we reproduce the results of full configuration interaction, even in the dissociation limit and without breaking the spin symmetry. Beyond the minimal basis, we embed our HOMO-LUMO model into a standard DFT calculation and, again, obtain results in overall good agreement with exact ones without the need of breaking the spin symmetry.

Funder

Ministerio de Ciencia e Innovación

Eusko Jaurlaritza

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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