A quantum embedding theory in the screened Coulomb interaction: Combining configuration interaction with GW/BSE
arXiv:1810.12005 · doi:10.1103/PhysRevMaterials.3.070801
Abstract
We present a new quantum embedding theory called dynamical configuration interaction (DCI) that combines wave function and Green's function theories. DCI captures static correlation in a correlated subspace with configuration interaction and couples to high-energy, dynamic correlation outside the subspace with many-body perturbation theory based on Green's functions. In the correlated subspace, we use a wave function description to avoid embedding the two-particle vertex, which greatly simplifies the frequency structure of the embedding. DCI takes the strengths of both theories to balance static and dynamic correlation in a single, fully ab-initio embedding concept. We show that treating high-energy correlation up to the and Bethe-Salpeter equation level is sufficient even for challenging multi-reference problems. Our theory treats ground and excited states on equal footing, and we compute the dissociation curve of N, vertical excitation energies of N and C, and the ionization spectrum of benzene in excellent agreement with high level quantum chemistry methods and experiment.
References in corpus (27)
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
- Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2, and \textit{GW} with numeric atom-centered orbital basis functions
- Density matrix embedding: A simple alternative to dynamical mean-field theory
- The GW compendium: A practical guide to theoretical photoemission spectroscopy
- Density matrix embedding: A strong-coupling quantum embedding theory
- Effective Coulomb interaction in transition metals from constrained random-phase approximation
- Hubbard U and Hund's Exchange J in Transition Metal Oxides: Screening vs. Localization Trends from Constrained Random Phase Approximation
- Quantum embedding theories
- Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods
- Optical excitations in organic molecules, clusters and defects studied by first-principles Green's function methods
- Self-consistent GW: All-electron implementation with localized basis functions
- Selected configuration interaction dressed by perturbation
- Combined GW and dynamical mean field theory: Dynamical screening effects in transition metal oxides
- Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening
- On The Relation Between Equation-of-Motion Coupled-Cluster Theory and the GW Approximation
- Systematically improvable multi-scale solver for correlated electron systems
- Combining configuration interaction with perturbation theory for atoms with large number of valence electrons
- Self-energy embedding theory (SEET) for periodic systems
- Theoretical unification of hybrid-DFT and DFT+U methods for the treatment of localized orbitals
- Dynamical Screening Effects in Correlated Electron Materials -- A Progress Report on Combined Many-Body Perturbation and Dynamical Mean Field Theory: "GW+DMFT"
- Downfolded Self-Energy of Many-Electron Systems
- Accuracy of downfolding based on the constrained random phase approximation
- Static correlation beyond the random phase approximation: Dissociating H2 with the Bethe-Salpeter equation and time-dependent GW
- Towards efficient orbital-dependent density functionals for weak and strong correlation
- Dynamical configuration interaction: Quantum embedding that combines wave functions and Green's functions
- Low-energy effective Hamiltonians for correlated electron systems beyond density functional theory
- Single and double electron emission: combination of projection operator and nonequilibrium Green's function approaches
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- A balanced treatment of static and dynamic correlation in free- and Mg-porphyrin
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