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| workshop:heidelberg:october_2026 [2026/07/15 11:59] – Maurits W. Haverkort | workshop:heidelberg:october_2026 [2026/07/21 09:10] (current) – Maurits W. Haverkort | ||
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| + | **Hands-on calculation of spectroscopy and dynamics in correlated quantum materials using Quanty** | ||
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| + | 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) | ||
| + | * Atomic multiplet theory, crystal field theory (CF), charge-transfer ligand-field theory (CTMLFT), and Anderson impurity models (AI) | ||
| + | * X-ray spectroscopy: | ||
| + | * LDA based calculations (LDA+DMFT, LDA+MLFT, ...) and parameterised versions that can be subsequently fitted to experiment | ||
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| + | The workshop is cofinanced [[https:// | ||
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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: | ||
| - | - Real frequency DMFT | ||
| - | - Atomic multiplet theory, Crystal field theory, Charge transfer Ligand field theory, Anderson impurity models | ||
| - | - X-ray spectroscopy: | ||
| - | - LDA based calculations | ||
| ===== Table of contents ===== | ===== Table of contents ===== | ||
| {{indexmenu> | {{indexmenu> | ||