An introduction to many-body Green's functions in and out of equilibrium
Abstract
This is an introductory chapter on how to calculate nonequilibrium Green's functions via dynamical mean-field theory for the Autumn School on Correlated Electrons: Many-Body Methods for Real Materials, 16-20 September 2019, Forschungszentrum Juelich. It is appropriate for graduate students with a solid state physics and advanced quantum mechanics background.
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