Fock space embedding theory for strongly correlated topological phases
arXiv:1909.07933 · doi:10.1103/PhysRevLett.127.116401
Abstract
A many-body wave function can be factorized in Fock space into a marginal amplitude describing a set of strongly correlated orbitals and a conditional amplitude for the remaining weakly correlated part. The marginal amplitude is the solution of a Schrödinger equation with an effective Hamiltonian that can be viewed as embedding the marginal wave function in the environment of weakly correlated electrons. Here, the complementary equation for the conditional amplitude is replaced by a generalized Kohn-Sham equation, for which an orbital-dependent functional approximation is shown to reproduce the topological phase diagram of a multiband Hubbard model as a function of crystal field and Hubbard parameters. The roles of band filling and interband fluctuations are elucidated.
5 pages, 4 figures
References in corpus (15)
- Orbital-Selective Mott transition out of band degeneracy lifting
- High-spin to low-spin and orbital polarization transitions in multiorbital Mott systems
- Sum-rules and bath-parametrization for quantum cluster theories
- Ground-state phase diagram of the one-dimensional half-filled extended Hubbard model
- Light-Matter Interactions via the Exact Factorization Approach
- Exact Potential Energy Surface for Molecules in Cavities
- Self-energy embedding theory (SEET) for periodic systems
- Rigorous wave function embedding with dynamical fluctuations
- Embedding via the Exact Factorization Approach
- Site-Occupation Embedding Theory using Bethe Ansatz Local Density Approximations
- Exact factorization-based density functional theory of electron-phonon systems
- Projected site-occupation embedding theory
- Model Hamiltonian for strongly-correlated systems: Systematic, self-consistent, and unique construction
- Approximate formula for the macroscopic polarization including quantum fluctuations
- Dynamical Equilibration of Topological Properties
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