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| workshop:heidelberg:september_2024:programme [2024/04/23 16:06] – Maurits W. Haverkort | workshop:heidelberg:september_2024:programme [2024/04/23 16:12] – Maurits W. Haverkort |
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| |13:30 - 15:00 | ::: |<color #000080>**Lecture M.-A. Arrio**</color> \\ Crystal-field theory and multiplets \\ **Background literature** \\ Introduction to ligand field theory by Carl J. Ballhausen \\ **Powerpoints ** \\ {{ :workshop:heidelberg:september_2024:arrio-crystal-field-heidelberg2024.pdf | Crystal field in multi-electron 3d ions. Marie-Anne Arrio. }} \\ |<color #000080>**Lecture M. W. Haverkort**</color> \\ Anderson impurity models and Dynamical Mean-Field Theory \\ **Powerpoints** \\ -- \\ |<color #000080>**Lecture M. W. Haverkort **</color> \\ Ab initio many-body techniques \\ **Powerpoints** \\ -- \\ |<color #000080>**Lecture --- **</color> \\ Resonant inelastic x-ray scattering \\ **Powerpoints** \\ --- \\ | **Departure** | | |13:30 - 15:00 | ::: |<color #000080>**Lecture M.-A. Arrio**</color> \\ Crystal-field theory and multiplets \\ **Background literature** \\ Introduction to ligand field theory by Carl J. Ballhausen \\ **Powerpoints ** \\ {{ :workshop:heidelberg:september_2024:arrio-crystal-field-heidelberg2024.pdf | Crystal field in multi-electron 3d ions. Marie-Anne Arrio. }} \\ |<color #000080>**Lecture M. W. Haverkort**</color> \\ Anderson impurity models and Dynamical Mean-Field Theory \\ **Powerpoints** \\ -- \\ |<color #000080>**Lecture M. W. Haverkort **</color> \\ Ab initio many-body techniques \\ **Powerpoints** \\ -- \\ |<color #000080>**Lecture --- **</color> \\ Resonant inelastic x-ray scattering \\ **Powerpoints** \\ --- \\ | **Departure** | |
| |15:00 - 15:30 | ::: | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | ::: | | |15:00 - 15:30 | ::: | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | ::: | |
| |15:30 - 17:00 | ::: |<color #800000>**Hands-on tutorials**</color> \\ Crystal-field theory: Ground-state calculations including Energy level diagram, finite temperature, magnetic susceptibility. Spectroscopy calculations including cPES, XAS, nIXS and RIXS (Tutorial continues on Tuesday.) \\ **Background literature** \\ [[physics_chemistry:point_groups| A list of important point groups and the crystal-field for different representations ]] \\ **Powerpoints** \\ {{ :workshop:heidelberg:october_2022:haverkort_crystalfield_expansion_renormalized_sphericalharmonics.pptx | Expansion of a potential on spherical Harmonics }} \\ **Tutorials** \\ {{ :workshop:heidelberg:october_2022:tutorial_monday_afternoon.zip | tutorials introduction to crystal field theory }} \\ |<color #800000>**Hands-on tutorials**</color> \\ Calculations using Crispy \\ **Tutorials** \\ continuation from the session before the coffee brake \\ |<color #800000>**Hands-on tutorials**</color> \\ RIXS: Polarisation dependence, resonant energy dependence and dispersion of magnons. Effective operators, local cluster calculations and linear spin-wave theory. An example of EuO. \\ **Tutorials** \\ {{ :workshop:heidelberg:october_2022:tutorial_wednesday_afternoon.zip | tutorials on RIXS of EuO including polarisation dependence, resonant energy dependence, and dispersion of the magnons. }} \\ |<color #800000>**Hands-on tutorials**</color> \\ From DFT to MLFT \\ **Tutorials** \\ {{ :workshop:heidelberg:october_2022:nio_dft_to_ligandfield.zip | Scripts to read the DFT output and generate a ligand field model for NiO}} \\ | ::: | | |15:30 - 17:00 | ::: |<color #800000>**Hands-on tutorials**</color> \\ Crystal-field theory: Ground-state calculations including Energy level diagram, finite temperature, magnetic susceptibility. Spectroscopy calculations including cPES, XAS, nIXS and RIXS (Tutorial continues on Tuesday.) \\ **Background literature** \\ [[physics_chemistry:point_groups| A list of important point groups and the crystal-field for different representations ]] \\ **Powerpoints** \\ {{ :workshop:heidelberg:october_2022:haverkort_crystalfield_expansion_renormalized_sphericalharmonics.pptx | Expansion of a potential on spherical Harmonics }} \\ **Tutorials** \\ {{ :workshop:heidelberg:october_2022:tutorial_monday_afternoon.zip | tutorials introduction to crystal field theory }} \\ |<color #800000>**Hands-on tutorials**</color> \\ X-ray spectroscopy in the dynamical mean-field approximation (XAS, PES, RXD, NIXS, RIXS) \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ From DFT to many-body model calculations \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ RIXS: Polarisation dependence, resonant energy dependence and dispersion of magnons. Effective operators, local cluster calculations and linear spin-wave theory. \\ **Tutorials** \\ --- \\ | ::: | |
| | | **Arrival** | | <color #800080>**Poster session**</color> \\ Time for the participants to present their own research. | | | ::: | | | | **Arrival** | | <color #800080>**Poster session**</color> \\ Time for the participants to present their own research. | | | ::: | |
| |18:00 - ... | | Free evening program | ::: | Free evening program | Free evening program | ::: | | |18:00 - ... | | Free evening program | ::: | Free evening program | Free evening program | ::: | |
