Short Summary
We plan to investigate a wide range of electronic correlation
phenomena in models and materials under equilibrium and nonequilibrium
conditions, using theoretical tools that include both analytic
approaches as well as extensive numerical computations of electronic
and structural materials properties. This includes the analysis of
Compton profiles in transition metals, abinitio studies of Anderson
localization in the presence of interactions, and calculation of
non-equilibrium properties of periodically driven correlated systems.