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State-specific density functionals for excited states from ensembles

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arxiv 2406.18105 v2 pith:FBJ4E7TT submitted 2024-06-26 physics.chem-ph

classification physics.chem-ph
keywords exciteddensityexcitationsstatestatesapproachesapproximationscorrelations
verification ladder T0 review T1 audit T2 compute T3 formal
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abstract

We present a first principles strategy for developing state-specific density functional approximations for excited states. We first clarify why approaches based on conventional ground state approximations miss density-driven correlations, by considering excited state physics through the lens of ensemble density functional theory. To solve this issue we gain insights on density driven correlations by exploiting the recently understood low-density limit of electrons in excited states. The theory developments are then combined to produce a proof-of-concept excited state approximation that resolves urgent paradigmatic failures (double excitations, charge transfer excitations, piecewise linearity) of existing state-of-art density-functional approaches, directly from differences of self-consistent field calculations; i.e., $\Delta$SCF. In light of its observed impressive performance, we conclude that the approach represents a major step toward unified and accurate modelling of neutral and charged excitations.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Excited-State-Specific Kohn-Sham Formalism for the Asymmetric Hubbard Dimer

    physics.chem-ph 2024-12 conditional novelty 7.0 of 10

    The first excited state of the asymmetric Hubbard dimer is not non-interacting v-representable, but becomes complex-v-representable via analytic continuation; state-specific Kohn-Sham calculations with approximate fun...

  2. Excited States of the Uniform Electron Gas

    physics.chem-ph 2025-02 conditional novelty 6.0 of 10

    A new excited-state uniform electron gas with a Fermi-surface gap yields closed-form kinetic and exchange energies and a gap-dependent leading correlation coefficient in the high-density limit.

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