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Workshop in Heidelberg - October 7 to October 11 - 2019
A one week set of lectures and hands on tutorials (bring your own laptop (win, Mac, Linux)) on the calculation of X-ray spectroscopy. Confirmed speakers include
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Amélie Juhin
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Frank de Groot
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Marie-Anne Arrio
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Marius Retegan
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Maurits W. Haverkort
We would like to thank the Universitė franco-allemande, Deutsch-Franzödische Hochschule for co-financing this workshop.
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Workshop in Heidelberg - October 5 to October 10 - 2020
A one week set of lectures and hands on tutorials (bring your own laptop (win, Mac, Linux)) on the calculation of X-ray spectroscopy. Confirmed speakers include
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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.
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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
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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.
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Training school / workshop in Heidelberg - October 5 to October 9, 2026
Hands-on calculation of spectroscopy and dynamics in correlated quantum materials using Quanty
A one-week series of lectures and hands-on tutorials (bring your own laptop — Windows, Mac, or Linux) on the calculation of spectroscopy and dynamics in correlated quantum materials. Topics include:
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Real-frequency Dynamical Mean-field theory (DMFT)
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Atomic multiplet theory, crystal field theory (CF), charge-transfer ligand-field theory (CTMLFT), and Anderson impurity models (AI)
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X-ray spectroscopy: XAS, PES, and RIXS
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LDA based calculations (LDA+DMFT, LDA+MLFT, …) and parameterised versions that can be subsequently fitted to experiment
The workshop is cofinanced by the Heidelberg | Harvard strategic partnership grant
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Workshop in Heidelberg - September 24 till September 28 - 2018
A one week set of lectures and hands on tutorials (bring your own laptop (win, Mac, Linux)) on the calculation of X-ray spectroscopy. Confirmed speakers include
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Amélie Juhin
-
Frank de Groot
-
Mari-Anne Arrio
-
Marius Retegan
-
Maurits W. Haverkort
We would like to thank the Universitė franco-allemande, Deutsch-Franzödische Hochschule for co-financing this workshop.
Table of contents
Workshop in Heidelberg - September 23 to September 28 - 2024
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
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Amélie Juhin
-
Frank de Groot
-
Marie-Anne Arrio
-
Marius Retegan
-
Hebatalla Elnaggar
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Maurits W. Haverkort
We would like to thank the Universitė franco-allemande, Deutsch-Franzödische Hochschule for co-financing this workshop.
