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Hands-on Course on Density-Functional Calculatio ... (No replies)

robert.schade
3 years ago
robert.schade 3 years ago

Hands-on Course on Density-Functional Calculations - International CP-PAW Autumn School

12.09. - 23.09.2022, Göttingen/Germany or Paderborn/Germany

This block course introduces first-principles electronic-structure calculations. Lectures provide a 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 master's or PhD studies. The registration deadline is 1st July 2022.

For more information please visit https://handson.cppaw.org.

Best Wishes




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