Nonequilibrium dynamical mean-field theory: an auxiliary quantum master equation approach

Enrico Arrigoni1, Michael Knap, Wolfgang von der Linden

  • 1Institute of Theoretical and Computational Physics, Graz University of Technology, 8010 Graz, Austria. arrigoni@tugraz.at

Summary

We present a new method using dynamical mean-field theory (DMFT) to calculate electronic properties of quantum systems out of equilibrium. This approach extends exact diagonalization to nonequilibrium situations, enabling study of complex systems like the Hubbard model.

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