Dynamical vertex approximation - A step beyond dynamical mean field theory

Karsten Held

Max-Planck-Institut fuer Festkörperforschung, Stuttgart, Germany

Dynamical mean field theory (DMFT) has been successfully employed for studying strong electronic correlations in models and for electronic structure calculations of many materials. However, DMFT is restricted to local correlations and hence misses important aspects of electronic correlations such as magnetic fluctuations, d-wave superconductivity, and quantum critical behavior. One way to overcome this is through cluster extensions of DMFT which are however restricted to short-range correlations. For long-range correlations, we develop a diagrammatic extension in which local and nonlocal self-energy diagrams are constructed from the local irreducible vertex. This dynamical vertex approximation [1] includes the local correlations of dynamical mean field theory and long-range correlations beyond. It allows for example to describe (para-)magnons and weak localization effects in strongly correlated systems.

As first applications, we study the interplay between nonlocal antiferromagnetic correlations and the strong local correlations in the vicinity of a Mott-Hubbard transition as well as the emergence of a pseudogap in the two-dimensional Hubbard model.

Briefly, I will also discuss our recent DMFT results [2] which show that kinks in the electronic dispersion naturally arise in purely electronic models if correlations are strong.

[1] A. Toschi, A. A. Katanin, and K. Held, cond-mat/0603100 also see H. Kusunose, cond-mat/0602451 C. Slezak, M. Jarrell, Th. Maier, and J. Deisz, cond-mat/0603421.
[2] K. Byczuk et al., cond-mat/0609594.

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