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--- workshop:heidelberg:october_2019:programme [2019/09/02 13:04] – Maurits W. Haverkort
+++ workshop:heidelberg:october_2019:programme [2019/09/27 18:57] – Maurits W. Haverkort
@@ Line 8: / Line 8: @@
 | 9:00 - 10:30 | ::: |<color #000080>**Lecture F. de Groot **</color> \\ Introduction to core level spectroscopy and theoretical models. Spectroscopy types, edges, level of theory \\ **Background literature** \\  \\ **Powerpoints** \\ \\  |<color #000080>**Lecture F. de Groot**</color> \\ Charge transfer multiplet theory (Ligand field theory) and core level spectroscopy \\ **Background literature** \\ \\ **Powerpoints** \\ \\ **Codes** \\ [[http://www.anorg.chem.uu.nl/CTM4XAS/|CTM4XAS]] \\ [[http://www.anorg.chem.uu.nl/CTM4XAS/Updates/latestversions.html|CTM4DOC]]\\ [[https://git.science.uu.nl/P.Zimmermann/Quanty4RIXS/tree/master|Quanty4RIXS]] \\  |<color #000080>**Lecture A. Juhin**</color> \\ Density functional theory and K-edges \\ **Background literature** \\ \\ **Powerpoints** \\ \\ |<color #000080>**Lecture A. Juhin**</color> \\ Polarization and dichroism \\ **Background literature** \\ \\ **Powerpoints** \\  |<color #000080>**Lecture M. W. Haverkort**</color> \\ Multi-scale modelling of RIXS. \\ **Background literature** \\  \\ **Powerpoints** \\ |
 |10:30 - 11:00 | ::: |  <color #008000>**Coffee**</color>  |  <color #008000>**Coffee**</color>  |  <color #008000>**Coffee**</color>  |  <color #008000>**Coffee**</color>  |  <color #008000>**Coffee**</color>  |
-|11:00 - 12:30 | ::: |<color #800000>**Hands-on tutorials**</color> \\ Introduction to Quanty, a many-body script language. (Orbitals, Slater-determinants, many-particle eigenstates, configuration interaction, restricted active space, Green’s functions, Self energy) \\ **Background literature**  \\ [[https://www.lua.org/manual/5.2/| Lua Reference Manual ]] \\ **Powerpoints** \\  \\ **Tutorials** \\ \\ |<color #800000>**Hands-on tutorials**</color> \\ Ligand field theory  \\ **Powerpoints** \\  \\ **Tutorials** \\ \\ |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculation of NiO and CrF<sub>4</sub>: bands, DOS, Wannier functions, Molecular orbitals, ligand orbitals \\ **Tutorials** \\ \\  |<color #800000>**Hands-on tutorials**</color> \\ Polarization dependence and tensor formulation of XAS, RIXS and NIXS \\ **Tutorials** \\  |<color #800000>**Hands-on tutorials**</color> \\ Multi-scale modelling of RIXS. Magnon dispersion in NiO and EuO as seen with RIXS \\ **tutorials** \\ \\ |
+|11:00 - 12:30 | ::: |<color #800000>**Hands-on tutorials**</color> \\ Introduction to Quanty, a many-body script language. (Orbitals, Slater-determinants, many-particle eigenstates, configuration interaction, restricted active space, Green’s functions, Self energy) \\ **Background literature**  \\ [[https://www.lua.org/manual/5.2/| Lua Reference Manual ]] \\ **Powerpoints** \\  \\ **Tutorials** \\ {{ :workshop:heidelberg:september_2019:tutorial_monday_morning.zip | tutorials introduction to many body physics and atomic multiplets using quanty }} \\ |<color #800000>**Hands-on tutorials**</color> \\ Ligand field theory  \\ **Powerpoints** \\  \\ **Tutorials** \\ \\ |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculation of NiO and CrF<sub>4</sub>: bands, DOS, Wannier functions, Molecular orbitals, ligand orbitals \\ **Tutorials** \\ \\  |<color #800000>**Hands-on tutorials**</color> \\ Polarization dependence and tensor formulation of XAS, RIXS and NIXS \\ **Tutorials** \\  |<color #800000>**Hands-on tutorials**</color> \\ Multi-scale modelling of RIXS. Magnon dispersion in NiO and EuO as seen with RIXS \\ **tutorials** \\ \\ |
 |12:30 - 13:30 | ::: |  <color #008000>**Lunch**</color>  |  <color #008000>**Lunch**</color>  |  <color #008000>**Lunch**</color>  |  <color #008000>**Lunch**</color>  |  <color #008000>**Lunch**</color>  |
 |13:30 - 15:00 | ::: |<color #000080>**Lecture M.-A. Arrio**</color> \\ Crystal-field theory and multiplets \\ **Background literature** \\ \\ **Powerpoints ** \\  \\ |<color #000080>**Lecture M. Retegan**</color> \\ Calculations using Crispy, a graphical interface \\ **Codes** \\ [[http://www.esrf.eu/computing/scientific/crispy/index.html|Crispy]]  \\ **Powerpoints** \\  |<color #000080>**Lecture M. W. Haverkort**</color> \\ Ab initio many-body techniques \\ **Background literature** \\ \\ **Powerpoints** \\ |<color #000080>**R. Green**</color> \\ Double clusters. Band-structure effects in XAS and RIXS. Spectroscopy of metals, from excitons to resonances \\ **Powerpoints** \\ |  **Departure**  |

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