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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 DMFT
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Atomic multiplet theory, crystal field theory, charge-transfer ligand-field theory, and Anderson impurity models
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X-ray spectroscopy: XAS, PES, and RIXS
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LDA-based calculations embedded in many-body calculations