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

pmayor
3 years ago
pmayor 3 years ago

In this series, organized jointly by CECAM (Centre Européen de Calcul Atomique et Moléculaire) and the MARVEL Center on Computational Design and Discovery of Novel Materials, methods that have become fundamental tools in computational physics and chemistry will be presented by their originators at a level appropriate for master and graduate students. The lectures will be followed by an interview with the presenters: we’ll ask them to recall for us the period, problems, people and circumstances that accompanied the creation of milestone methods and algorithms that we now routinely use.

We hope that you will be able to join us and share with us this unusual and interesting opportunity to learn first hand from pioneers who have contributed significantly to our field and to get to know better the history and anecdotes behind work that is now recorded in books.

 

David Vanderbilt (Rutgers University) & Raffaele Resta (IOM-CNR Democritos, Trieste):
Berry phases in condensed matter physics
March 23, 2021 – 15:00-17:45 (CET) [at this date, this is 10:00 EDT or 07:00 PDT]

https://epfl.zoom.us/j/83512387218    Passcode: 4628

15:00    Introduction
15:10    Conceptual Aspects of the Theory of Electric Polarization and Orbital Magnetization (D. Vanderbilt)
16:00    Break
16:10    Electric Polarization, Orbital Magnetization, and Other Geometrical Observables (R. Resta)
17:00    Interview and recollections
17:45    End

Abstracts and details

 

Mark your calendars for the following event:

Daan Frenkel (University of Cambridge) & Tony Ladd (University of Florida)
May 20, 2021 – 15:00-17:45 (CEST) [at this date, this is 09:00 EDT or 06:00 PDT]

Details will be announced here

 

 




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