Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective

Fuente: arXiv
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Hauptverfasser: Cernatic, Filip, Loos, Pierre-François, Senjean, Bruno, Fromager, Emmanuel
Format: Preprint
Veröffentlicht: 2024
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author Cernatic, Filip
Loos, Pierre-François
Senjean, Bruno
Fromager, Emmanuel
author_facet Cernatic, Filip
Loos, Pierre-François
Senjean, Bruno
Fromager, Emmanuel
contents This work merges two different types of many-electron ensembles, namely the Theophilou-Gross-Oliveira-Kohn ensembles of ground and neutrally-excited states, and the more recent $N$-centered ensembles of neutral and charged ground states. On that basis, an in-principle exact and general, so-called extended $N$-centered, ensemble density-functional theory of charged and neutral electronic excitations is derived. We revisit in this context the concept of density-functional derivative discontinuity for neutral excitations, without ever invoking nor using the asymptotic behavior of the ensemble electronic density. The present mathematical construction fully relies on the weight dependence of the ensemble Hartree-exchange-correlation density-functional energy, which makes the theory applicable to lattice models and opens new perspectives for the description of gaps in mesoscopic systems.
format Preprint
id arxiv_https___arxiv_org_abs_2401_04685
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective
Cernatic, Filip
Loos, Pierre-François
Senjean, Bruno
Fromager, Emmanuel
Chemical Physics
Strongly Correlated Electrons
This work merges two different types of many-electron ensembles, namely the Theophilou-Gross-Oliveira-Kohn ensembles of ground and neutrally-excited states, and the more recent $N$-centered ensembles of neutral and charged ground states. On that basis, an in-principle exact and general, so-called extended $N$-centered, ensemble density-functional theory of charged and neutral electronic excitations is derived. We revisit in this context the concept of density-functional derivative discontinuity for neutral excitations, without ever invoking nor using the asymptotic behavior of the ensemble electronic density. The present mathematical construction fully relies on the weight dependence of the ensemble Hartree-exchange-correlation density-functional energy, which makes the theory applicable to lattice models and opens new perspectives for the description of gaps in mesoscopic systems.
title Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective
topic Chemical Physics
Strongly Correlated Electrons
url https://arxiv.org/abs/2401.04685