Perturbative calculation of non-local corrections to dynamical mean field theory
Abstract
A technique allowing for a perturbative treatment of nonlocal corrections to the single-site dynamical mean-field theory (DMFT) in finite dimensions is developed. It is based on the observation that in the case of strong electron correlation the one-electron Green's function is strongly spatially damped so that its intersite matrix elements may be considered as small perturbations. Because the non-local corrections are at least quadratic in these matrix elements, DMFT in such cases may be a very accurate approximation in dimensions d = 1-3. This observation provides a rigorous justification for the application of DMFT to physical systems. Furthermore, the technique allows for a systematic evaluation of the nonlocal corrections. This is illustrated with the calculation of the magnetic short range order parameter for nearest neighbor spins in the half filled Hubbard model on the square lattice in its insulating phase which exhibits an excellent agreement with the results of a recent cluster approach.As a second example we study the lowest order correction to the DMFT self-energy and its influence on the local density of states.
Keywords
Cite
@article{arxiv.cond-mat/0702011,
title = {Perturbative calculation of non-local corrections to dynamical mean field theory},
author = {V. I. Tokar and R. Monnier},
journal= {arXiv preprint arXiv:cond-mat/0702011},
year = {2008}
}
Comments
28 pages, 4 figures new section on causality issue; new Appendix on perturbative expansion of spectral functions