Individual correlations in ensemble density-functional theory: State-driven/density-driven decompositions without additional Kohn-Sham systems
arXiv:2001.08605 · doi:10.1103/PhysRevLett.124.243001
Abstract
Gould and Pittalis [Phys. Rev. Lett. 123, 016401 (2019)] recently revealed a density-driven (DD) correlation energy that is specific to many-electron ensembles and must be accounted for by approximations. We derive in this Letter a general and simpler expression in terms of the ensemble weights, the ensemble Kohn-Sham (KS) orbitals, and their linear response to variations in the ensemble weights. As no additional state-driven KS systems are needed, its evaluation is greatly simplified. We confirm the importance of DD effects and introduce a direct and promising route to approximations.
arXiv comment6 pages
References in corpus (17)
- Progress in Time-Dependent Density-Functional Theory
- The Hubbard Dimer: A density functional case study of a many-body problem
- 'Hartree-exchange' in ensemble density functional theory: Avoiding the non-uniqueness disaster
- Direct extraction of excitation energies from ensemble density-functional theory
- Exact and approximate Kohn-Sham potentials in ensemble density-functional theory
- Excitations and benchmark ensemble density functional theory for two electrons
- Exact ensemble density functional theory for excited states in a model system: investigating the weight dependence of the correlation energy
- Unified formulation of fundamental and optical gap problems in density-functional theory for ensembles
- Can ensemble density functional theory yield accurate double excitations?
- Density-driven correlations in many-electron ensembles: theory and application for excited states
- Ground and excited energy levels can be extracted exactly from a single ensemble density-functional theory calculation
- Generalized adiabatic connection in ensemble density-functional theory for excited states: example of the H2 molecule
- Charge transfer excitations from exact and approximate ensemble Kohn-Sham theory
- A weight-dependent local correlation density-functional approximation for ensembles
- Linear interpolation method in ensemble Kohn-Sham and range-separated density-functional approximations for excited states
- N-centered ensemble density-functional theory for open systems
- Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer
Cited by in corpus (21)
- Ensemble reduced density matrix functional theory for excited states and hierarchical generalization of Pauli's exclusion principle
- Ensemble Density Functional Theory of Neutral and Charged Excitations
- Foundation of one-particle reduced density matrix functional theory for excited states
- Perturbation Theory in the Complex Plane: Exceptional Points and Where to Find Them
- Electronic excited states in extreme limits via ensemble density functionals
- Exact Excited-State Functionals of the Asymmetric Hubbard Dimer
- Quantum simulation of excited states from parallel contracted quantum eigensolvers
- Deriving density-matrix functionals for excited states
- Neutral electronic excitations and derivative discontinuities: An extended -centered ensemble density functional theory perspective
- Second-order perturbative correlation energy functional in the ensemble density-functional theory
- Ensemble density functional theory of ground and excited energy levels
- Excited States in Warm and Hot Dense Matter
- Extended -centered ensemble density functional theory of double electronic excitations
- Stationary conditions for excited states: the surprising impact of density-driven correlations
- Density functional study of atoms spatially confined inside a hard sphere
- State-specific density functionals for excited states from ensembles
- Exact static linear response of excited states from ensemble density functional theory
- Ensemble density functional theory of excited states: Exact N-centered formalism and practical opportunities
- Excitations of Quantum Many-Body Systems via Purified Ensembles: A Unitary-Coupled-Cluster-based Approach
- Refining ensemble -representability of one-body density matrices from partial information
- Solving one-body ensemble N-representability problems with spin