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| workshop:heidelberg:october_2026 [2026/07/15 11:59] – Maurits W. Haverkort | workshop:heidelberg:october_2026 [2026/07/15 11:59] (current) – Maurits W. Haverkort | ||
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| A one week set of lectures and hands on tutorials (bring your own laptop (win, Mac, Linux)) on the calculation of spectroscopy and dynamics in correlated quantum materials. Topics included are: | A one week set of lectures and hands on tutorials (bring your own laptop (win, Mac, Linux)) on the calculation of spectroscopy and dynamics in correlated quantum materials. Topics included are: | ||
| - | * Real frequency DMFT | + | |
| - | * Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models | + | * Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models |
| - | * X-ray spectroscopy: | + | * X-ray spectroscopy: |
| - | * LDA based calculations | + | * LDA based calculations |
| ===== Table of contents ===== | ===== Table of contents ===== | ||
| {{indexmenu> | {{indexmenu> | ||
