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CECAM-MARVEL "Classics in molecular and mat ... (No replies)

pmayor
2 years ago
pmayor 2 years ago

Thursday, September 28, 2023, 18:00-20:30 (CEST)

Time-dependent density functional theory: past, present and future

Eberhard K. U. Gross (The Hebrew University of Jerusalem) and Angel Rubio (Max Planck Institute for the Structure and Dynamics of Matter)

In this series, methods that have become fundamental tools in computational physics and chemistry are presented by their originators at a level appropriate for master and graduate students. The lectures are followed by an interview: we ask our guests to recall for us the period, problems, people and circumstances that accompanied the creation of milestone methods and algorithms that we now routinely use. 

Join us to share this exciting opportunity to learn first-hand from our pioneers and get to know better the genesis of work that is now recorded in books! 

Program

18:00 — Introduction
18:05 — TDDFT: from basic theorems  to spectra to ultrafast dynamics (Eberhard K. U. Gross)
18:45 — TDDFT: from non-equilibrium phenomena  to quantum materials engineering (Angel Rubio)
19:25 — Break
19:45 — Interview and recollections
~20:30 — End

For more information (abstracts, bios, connection details): 

https://nccr-marvel.ch/events/classics-gross-rubio

 

 




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