This block course introduces first-principles electronic-structure calculations. Lectures provide theoretical background on methods and materials. Practical experience will be gathered during hands-on tutorials using our CP-PAW code. In the optional second week the focus will be on a guided self-study project which will be presented in a seminar. The course targets physicists and chemists during their masters or PhD studies. It is offered simultaneously at two different locations, Göttingen and Paderborn.

  First Week Second Week
 Dates   September 12-16, 2022   September 19-23, 2022 


 Lectures & Tutorials   Project Work (optional) 
 Time   Monday - Friday: 9:00 - 18:00 CEST (UTC+2h) 

 Georg-August University, Göttingen, Germany or 
 Paderborn University, Germany 

 Organizers   Prof. Dr. Peter E. Blöchl, M.Sc. Lukas Rump 
 Dr. Robert Schade, Dr. Xin Wu 


Registration deadline: 1st July 2022
Proceed to for more information.


Application for this event is currently open.