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Reminder: 2019 PsiK-CECAM Conference on Ultrafas ... (No replies)

Andrea Marini
5 years ago
Andrea Marini 5 years ago

The Joint PsiK-CECAM Reserach Conference

Ultrafast Physics from molecules to nanostructures

will take place in San Sebastian, Spain, between October 7 and 10, 2019.

This workshop aims at being a turning point in ultrafast computational science, settling down crucial and yet unexplored directions to progress. We will confront different theoretical formulations of experimental outcomes, discuss their range of applicability as well as their physical and numerical limitations. We will also discuss for the various approaches how to include the missing physics and whether this inclusion is numerically feasible.

There will be slots for contributed talks.

You can find more about the meeting and also the application form on the conference website.

Write us if you have questions.

Looking forward to seeing you in San Sebastian,

The organizers

Confirmed Speakers

Andrea Cavalleri (MPI, Hamburg)

Martin Schultze (LMU, Munich)

Alexandra Olaya-Castro (UCL, London)

Enrico Perfetto (CNR, Rome)

Erling Thyrhaug (TUM, München)

Jens Biegert (ICFO, Munich)

Akshay Rao (UC, Cambridge)

Emma Springate (STFC, Didcot)

Joel Yuen-Zhou (UCSD, San Diego)

Luca Perfetti (LSI, Paris)

Ralph Ernstorfer (FHI, Berlin)

Irene Burghardt (GUF, Frankfurt)

Marco Bernardi (CIT, Pasadena)

Davide Sangalli (CNR, Rome)

Hannes Hubener (MPI, Hamburg)

Simone Latini (MPI, Hamburg)

Martin Eckstein (FAU, Erlangen-Nürnberg)

Sangeeta Sharma (MPI, Halle)

Marc Vrakking (MBI, Berlin)

Ivano Tavernelli (IBM, Zurich)

Walter Pfeiffer (UB, Bielefeld)

Fernando Martin (UAM, Madrid)

Thomas Pfeifer (MPI, Heidelberg)

Aaron Kelly (DU, Halifax)

Alfred Leitenstorfer (UK, Konstanz)

Junichiro Kono (RU, Houston)

 

Organization Committee

Giulio Cerullo (PM, Milano)

Hardi Gross (MPI, Halle)

Andrea Marini (CNR, Rome)

Mauro Nisoli (PM, Milano)

Angel Rubio (MPI, Hamburg)

Gianluca Stefanucci (UTV, Rome)

 

 

Poster.pdf



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