Invited Speakers (alphabetical order) and Title of the Talk

1. H. Appel (Max Planck Institute for the Structure and Dynamics of Matter, Hamburg): Time-dependent density-functional theory for QED: an ab initio framework for modeling light-matter interactions
2. U. Aeberhard (Forschungszentrum, Juelich): NEGF theory of photovoltaics at the nanoscale – progress and challenges
3. C. Barbieri (University of Surray)
4. M. Bonitz (Kiel University): Femtosecond correlated electron dynamics in finite graphene clusters
5. A. Bulgac (University of Washington): Time-Dependent Density Functional Theory for Fermionic Superfluids: From Cold Atoms, to Nuclei and Neutron Star Crust
6. H. Cornean (University of Aalborg): Nonequilibrium Green's Functions from a mathematical point of view
7. S. Dal Conte (Politecnico di Milano): Non-equilibrium physics of single layer transition metal dichalcogenides and related heterostructures
8. P. Danielewicz (Michigan State University): Quantum Dynamics of Nuclear Slabs: Mean Field and Short-Range Correlations
9. R. Ernstorfer (Fritz Haber Institute, Berlin): Accessing electron- and exciton-phonon coupling in solids with momentum-resolving ultrafast techniques
10. M. Galperin (University of California San Diego): Green function methods for optoelectronics and molecular dynamics
11. E. K. U. Gross (Max Planck Institute of Microstructure Physics, Halle): Nuclear velocity perturbation theory within the exact factorization: An alternative to electron-phonon diagrammatics?
12. T. Gunst (Technical University of Denmark): New approaches for first-principles modeling of inelastic transport in devices with thousands of atoms
13. F. Heidrich-Meisner (University of Muenchen): Transport properties of the Fermi-Hubbard model
14. F. Jahnke (University of Bremen): Excitons versus electron-hole plasma in monolayer transition metal dichalcogenide semiconductors
15. A. P. Jauho (Technical University of Denmark): Quantum transport in double quantum dot
16. A. Kalvova (Institute of Physics, Praha, Czech Republic): Beyond the Generalized Kadanoff-Baym Ansatz
17. D. Karlsson (University of Jyvaskyla): Progress in non-equilibrium Green's functions: coupled fermion-boson systems and the GKBA with initial correlations
18. P. O'Keeffe (CNR-ISM, Rome): The Use of Optical Pump-Probe Spectroscopies to interrogate Hot Carrier Production in Materials
19. Y. Pavlyukh (University of Kaiserslautern): Benchmarking approximations of many-body perturbation theory for molecular systems
20. E. Perfetto (CNR-ISM, Rome): First-principles nonequilibrium Green’s function approach to real-time simulations of correlated electrons in molecular systems
21. M. Potthoff (University of Hamburg): Effects of electron correlations and topology in the real-time dynamics of the Kondo model
22. N. Rohringer (Max Planck Institute for the Structure and Dynamics of Matter, Hamburg): Collective decay mechanisms following saturated inner-shell x-ray excitation
23. D. Sangalli (CNR-ISM, Rome): Non equilibrium dynamics and lifetimes within many-body perturbation theory: from free carriers to excitons
24. M. Sentef (Max Planck Institute for the Structure and Dynamics of Matter, Hamburg): Theory of pump-probe spectroscopy: Ultrafast laser engineering of ordered phases and microscopic couplings
25. C. Verdozzi (University of Lund): Merging at different levels NEGF and Ehrenfest dynamics for electronic charge-transfer, electronic friction, and work in progress