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Workshop on Spectroscopy and Dynamics of Photoin ... (No replies)

1 year ago
nseriani 1 year ago

The Workshop on Spectroscopy and Dynamics of Photoinduced Electronic Excitations will be held at ICTP in Trieste (Italy) from the 8th to the 12th May 2017. Leading experts on both theoretical and experimental research of dynamics of photoinduced electronic excitations will discuss developments and future directions in understanding such dynamics, and its dependence on the materials properties.

Deadline for the registration is the 31st March. For further details and to register, follow this link:



Topics include:

-) Exciton generation, dissociation and recombination

-) Charge separation and transfer

-) Carrier relaxation

-) Redox processes at solid-liquid interfaces

-) Spectroscopic characterization of excited states

-) Ultrafast spectroscopy for excitation dynamics

-) Many-body perturbation theory

-) Time-dependent density functional theory


Confirmed speakers include:

Artem Bakulin (Imperial College)

Vincenzo Barone (Scuola Normale Superiore)

Stefano Baroni (SISSA)

Matthew Beard (NREL)

Jochen Blumberger (University College London)

Irene Burghardt (Goethe University Frankfurt)

David Cahen (Weizmann Institute of Science)

Giulio Cerullo (Politecnico di Milano)

Elisabetta Collini (University of Padova)

Claudia Draxl (Humboldt University)

Vladimir Dyakonov (University of Wuerzburg)

Ralph Ernstorfer (Fritz Haber Institute)

Feliciano Giustino (Oxford University)                                                                                                                 

E. K. U. Gross (Max Planck Institute for Microstructure Physics)

Mikaël Kepenekian (CNRS)

Leeor Kronik (Weizmann Institute of Science)

Johannes Lischner (Imperial College)

Steven Louie (UC Berkeley)

Elisa Molinari (University of Modena)

Oleg Prezhdo (University of Southern California)

Lucia Reining (Ecole Polytechnique)

Sardar Sariciftci (Johannes Kepler University Linz)

Reinhard Scholz (TU Dresden)

Kevin Sivula (EPFL)

Michael Strano (MIT)



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Ab initio (from electronic structure) calculation of complex processes in materials