Strong-coupling formula for momentum-dependent susceptibilities in dynamical mean-field theory
arXiv:1812.10918 · doi:10.1103/PhysRevB.99.165134
Abstract
Computing momentum-dependent susceptibilities in the dynamical mean-field theory (DMFT) requires solving the Bethe-Salpeter equation, which demands large computational cost. Exploiting the strong-coupling feature of local fluctuations, we derive a simplified formula that can be solved at a considerably lower cost. The validity and the physical meaning of the formula are confirmed by deriving the effective intersite interactions in the strong-coupling limit, such as the kinetic exchange and RKKY interactions. Furthermore, numerical calculations for single-orbital and multiorbital models demonstrate surprisingly wider applicability including weak-coupling region. Based on this formula, we propose three levels of practical approximations that can be chosen depending on complexity of problems. Simpler evaluations of spin and orbital susceptibilities in multiorbital systems thus become possible within DMFT.
arXiv comment18 pages, 20 figures
References in corpus (30)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Continuous-time Monte Carlo methods for quantum impurity models
- A continuous-time solver for quantum impurity models
- TRIQS: A Toolbox for Research on Interacting Quantum Systems
- Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory
- High-spin to low-spin and orbital polarization transitions in multiorbital Mott systems
- TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
- Local Electronic Correlation at the Two-Particle Level
- Spin dynamics and an orbital-antiphase pairing symmetry in iron-based superconductors
- Efficient implementation of the parquet equations -- role of the reducible vertex function and its kernel approximation
- Disproportionation and Metallization at Low-Spin to High-Spin Transition in Multiorbital Mott Systems
- Efficient treatment of two-particle vertices in dynamical mean-field theory
- Electronic orders in multi-orbital Hubbard models with lifted orbital degeneracy
- Excitonic Instability at the Spin-State Transition in the Two-Band Hubbard Model
- Phase diagram and collective excitation in excitonic insulator: from the orbital physics viewpoint
- The Kondo Lattice Model in Infinite Dimensions II. Static Susceptibilities and Phase Diagram
- Collective Modes in Excitonic Magnets: Dynamical Mean-Field Study
- Two-particle response in Cluster Dynamical Mean-Field Theory: Formalism and application to the Raman Response of High-temperature Superconductors
- Overcomplete compact representation of two-particle Green's functions
- Efficient Bethe-Salpeter equations' treatment in dynamical mean-field theory
- Continuous-time quantum Monte Carlo calculation of multi-orbital vertex asymptotics
- Phase diagram of exciton condensate in doped two-band Hubbard model
- Spin-state transition and phase separation in multi-orbital Hubbard model
- Resolution of Entropy by Ordering in Two-Channel Kondo Lattice
- Competing orders in NaCoO from strong correlations on a two-particle level
- First Principle Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice
- The Kondo Lattice Model in Infinite Dimensions I. Formalism
- Towards ab initio calculations with the dynamical vertex approximation
- LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials
- Electronic Order with Staggered Kondo and Crystalline Electric Field Singlets