Differences
This shows you the differences between two versions of the page.
| Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
| workshop:heidelberg:october_2026 [2026/07/20 15:20] – Maurits W. Haverkort | workshop:heidelberg:october_2026 [2026/07/21 09:10] (current) – Maurits W. Haverkort | ||
|---|---|---|---|
| Line 1: | Line 1: | ||
| - | ====== | + | ====== |
| **Hands-on calculation of spectroscopy and dynamics in correlated quantum materials using Quanty** | **Hands-on calculation of spectroscopy and dynamics in correlated quantum materials using Quanty** | ||
| Line 8: | Line 8: | ||
| * Atomic multiplet theory, crystal field theory (CF), charge-transfer ligand-field theory (CTMLFT), and Anderson impurity models (AI) | * Atomic multiplet theory, crystal field theory (CF), charge-transfer ligand-field theory (CTMLFT), and Anderson impurity models (AI) | ||
| * X-ray spectroscopy: | * X-ray spectroscopy: | ||
| - | * LDA based calculations (LDA+DMFT, LDA+MLFT, ...) | + | * LDA based calculations (LDA+DMFT, LDA+MLFT, ...) and parameterised versions that can be subsequently fitted to experiment |
| + | |||
| + | The workshop is cofinanced [[https:// | ||
| + | |||
| + | {{: | ||
| + | {{: | ||
| + | |||
| ===== Table of contents ===== | ===== Table of contents ===== | ||
| {{indexmenu> | {{indexmenu> | ||