Kondo spectral functions at low-temperatures: A dynamical-exchange-correlation-field perspective
arXiv:2408.12216 · doi:10.21468/SciPostPhys.18.1.002
Abstract
We calculate the low-temperature spectral function of the symmetric single impurity Anderson model using a recently proposed dynamical exchange-correlation (xc) field formalism. The xc field, coupled to the one-particle Green's function, is obtained through analytic analysis and numerical extrapolation based on finite clusters. In the Kondo regime, the xc field is modeled by an ansatz that takes into account the different asymptotic behaviors in the small- and large-time regimes. The small-time xc field contributes to the Hubbard side-band, whereas the large-time to the Kondo resonance. We illustrate these features in terms of analytical and numerical calculations for small- and medium-size finite clusters, and in the thermodynamic limit. The results indicate that the xc field formalism provides a good trade-off between accuracy and complexity in solving impurity problems. Consequently, it can significantly reduce the complexity of the many-body problem faced by first-principles approaches to strongly correlated materials.
References in corpus (35)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Kondo Physics in a Single Electron Transistor
- A Tunable Kondo Effect in Quantum Dots
- Continuous-time Monte Carlo methods for quantum impurity models
- The ITensor Software Library for Tensor Network Calculations
- Low Temperature Transport through a Quantum Dot: The Anderson Model out of Equilibrium
- Time-dependent variational principle for quantum lattices
- Nonequilibrium dynamical mean-field theory and its applications
- First principles approach to the electronic structure of strongly correlated systems: combining GW and DMFT
- Sum-rule Conserving Spectral Functions from the Numerical Renormalization Group
- Theory of the Fano Resonance in the STM Tunneling Density of States due to a Single Kondo Impurity
- Energy resolution and discretization artefacts in the numerical renormalization group
- A Numerical Renormalization Group approach to Green's Functions for Quantum Impurity Models
- Generalized Numerical Renormalization Group for Dynamical Quantities
- Time Dependent Variational Principle with Ancillary Krylov Subspace
- Truncated Configuration Interaction expansions as solvers for correlated quantum impurity models and dynamical mean field theory
- Real time evolution of Anderson impurity models via tensor network influence functionals
- Steady-State Density Functional Theory for Finite Bias Conductances
- Distributional exact diagonalization formalism for quantum impurity models
- Many-body spectral functions from steady state density functional theory
- Padé approximants for improved finite-temperature spectral functions in the numerical renormalization group
- Configuration interaction based nonequilibrium steady state impurity solver
- Nonequilibrium Anderson model made simple with density functional theory
- Spectral function of the Anderson impurity model at finite temperatures
- Equilibrium Quantum Impurity Problems via Matrix Product State Encoding of the Retarded Action
- Real-frequency quantum field theory applied to the single-impurity Anderson model
- Kondo physics of the Anderson impurity model by Distributional Exact Diagonalization
- Exact real-time dynamics of single-impurity Anderson model from a single-spin hybridization-expansion
- Time-dependent exchange-correlation potential in lieu of self-energy
- Temperature evolution of the Kondo peak beyond Fermi liquid theory
- Entanglement in Anderson Nanoclusters
- Spectral functions of the half-filled 1D Hubbard chain within the exchange-correlation potential formalism
- Time-dependent exchange-correlation hole and potential of the electron gas
- Dynamical exchange-correlation potential formalism for spin- Heisenberg and Hubbard chains: the antiferromagnetic/half-filled case
- Nonequilibrium Kondo-vs-RKKY Scenarios in Nanoclusters