Quantum Monte Carlo and exact diagonalization study of a dynamic Hubbard model

Abstract

A one-dimensional model of electrons locally coupled to spin-1/2 degrees of freedom is studied by numerical techniques. The model is one in the class of $dynamic$ $Hubbard$ $models$ that describe the relaxation of an atomic orbital upon double electron occupancy due to electron-electron interactions. We study the parameter regime where pairing occurs in this model by exact diagonalization of small clusters. World line quantum Monte Carlo simulations support the results of exact diagonalization for larger systems and show that kinetic energy is lowered when pairing occurs. The qualitative physics of this model and others in its class, obtained through approximate analytic calculations, is that superconductivity occurs through hole undressing even in parameter regimes where the effective on-site interaction is strongly repulsive. Our numerical results confirm the expected qualitative behavior, and show that pairing will occur in a substantially larger parameter regime than predicted by the approximate low energy effective Hamiltonian.