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
|Organizers|| Prof. Dr. Peter E. Blöchl, M.Sc. Lukas Rump
Dr. Robert Schade, Dr. Xin Wu
Registration deadline: 1st July 2022
Proceed to handson.cppaw.org for more information.