This is an old revision of the document!
Workshop in Heidelberg - October 10 to October 14 - 2022
Hands on spectroscopy calculations of quantum materials
The workshop / school will discuss the theoretical methods concepts and models used to understand correlated electron systems and novel topological materials with the use of core level spectroscopies. The week will contain a mixture of lectures and tutorials with hands on practical examples on how to calculate material properties and different experiments. The focus will be on crystal-field, ligand-field and anderson impurity models for the modeling of material properties. The codes used will be Quanty for the many body calculations and FPLO or Wien2k for the DFT calculations.
Confirmed speakers include
-
Amélie Juhin
-
Frank de Groot
-
Marie-Anne Arrio
-
Marius Retegan
-
Maurits W. Haverkort
We would like to thank the Universitė franco-allemande, Deutsch-Franzödische Hochschule for co-financing this workshop.
