Neutral electronic excitations and derivative discontinuities: An extended -centered ensemble density functional theory perspective
- 1. Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg, 4 rue Blaise Pascal, 67000 Strasbourg, France
- 2. Laboratoire de Chimie et Physique Quantiques (UMR 5626), Université de Toulouse, CNRS, UPS, 31062 Toulouse, France
- 3. ICGM, Université de Montpellier, CNRS, ENSCM, 34293 Montpellier, France
Description
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 -centered ensembles of neutral and charged ground states. On that basis, an in-principle exact and general, so-called extended -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.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.109.235113;
- arXiv
- arXiv:2401.04685;
- Crossref Funder ID
- 10.13039/501100001665; 10.13039/100010663;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 109
- Journal Issue
- 23
- Journal Page Range
- 19 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- ASYMPTOTIC SOLUTIONS; DENSITY FUNCTIONAL METHOD; ELECTRON CORRELATION; ELECTRON DENSITY; ELECTRONS; ENERGY DENSITY; EXCITATION; EXCITED STATES; GROUND STATES; HARTREE-FOCK METHOD
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; CORRELATIONS; ELEMENTARY PARTICLES; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; FERMIONS; LEPTONS; MATHEMATICAL SOLUTIONS; VARIATIONAL METHODS
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- ANR-19-CE07-0024-02; 863481
- Notes
- Record automatically processed
- Funding organization
- Agence Nationale de la Recherche; H2020 European Research Council