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| workshop:heidelberg:october_2026 [2026/07/20 15:06] – 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** | **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: | 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: | ||
| - | * Real-frequency DMFT | + | * Real-frequency |
| - | * Atomic multiplet theory, crystal field theory, charge-transfer ligand-field theory, and Anderson impurity models | + | * Atomic multiplet theory, crystal field theory |
| * X-ray spectroscopy: | * X-ray spectroscopy: | ||
| - | * LDA-based calculations | + | * LDA based calculations |
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| + | The workshop is cofinanced [[https:// | ||
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| + | {{: | ||
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| ===== Table of contents ===== | ===== Table of contents ===== | ||
| {{indexmenu> | {{indexmenu> | ||