Numerical Renormalization Group Study of Probability Distributions for Local Fluctuations in the Anderson-Holstein and Holstein-Hubbard Models

Abstract

We show that information on the probability density of local fluctuations can be obtained from a numerical renormalisation group calculation of a reduced density matrix. We apply this approach to the Anderson-Holstein impurity model to calculate the ground state probability density $\rho (x)$ for the displacement $x$ of the local oscillator. From this density we can deduce an effective local potential for the oscillator and compare its form with that obtained from a semiclassical approximation as a function of the coupling strength. The method is extended to infinite dimensional Holstein-Hubbard model using dynamical mean field theory. We use this approach to compare the probability densities for the displacement of the local oscillator in the normal, antiferromagnetic and charge ordered phases.

References in corpus (4)

• The numerical renormalization group method for quantum impurity systems
• Sum-rule Conserving Spectral Functions from the Numerical Renormalization Group
• A Numerical Renormalization Group approach to Green's Functions for Quantum Impurity Models
• Many Body Effects on the Transport Properties of Single-Molecule Devices

Cited by in corpus (1)

• Competition between antiferromagnetic and charge order in the Hubbard-Holstein model