| Both sides previous revisionPrevious revision | Next revisionBoth sides next revision |
| workshop:heidelberg:september_2018:programme [2018/09/20 14:43] – Maurits W. Haverkort | workshop:heidelberg:september_2018:programme [2018/09/20 14:45] – Maurits W. Haverkort |
|---|
| |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) |<color #800000>**Hands-on tutorials**</color> \\ X-ray spectroscopy of NiO in the crystal-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands-on tutorials**</color> \\ Polarization dependence and tensor formulation of XAS, RIXS and NIXS |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculation of NiO: bands, DOS, Wannier functions |<color #800000>**Hands-on tutorials**</color> \\ Anderson impurity model XAS / cPES of metals | | |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) |<color #800000>**Hands-on tutorials**</color> \\ X-ray spectroscopy of NiO in the crystal-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands-on tutorials**</color> \\ Polarization dependence and tensor formulation of XAS, RIXS and NIXS |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculation of NiO: bands, DOS, Wannier functions |<color #800000>**Hands-on tutorials**</color> \\ Anderson impurity model XAS / cPES of metals | |
| |12:30 - 13:30 | ::: | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | <color #008000>**Lunch**</color> | | |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 |<color #000080>**M. Retegan**</color> \\ Calculations using Crispy, a graphical interface |<color #000080>**Lecture F. de Groot**</color> \\ Ligand field theory |<color #000080>**M. W. Haverkort**</color> \\ Ab initio many-body techniques | **Departure** | | |13:30 - 15:00 | ::: |<color #000080>**Lecture M.-A. Arrio**</color> \\ Crystal-field theory and multiplets |<color #000080>**M. Retegan**</color> \\ Calculations using Crispy, a graphical interface |<color #000080>**Lecture ---**</color> \\ --- |<color #000080>**M. W. Haverkort**</color> \\ Ab initio many-body techniques | **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> \\ Ground-state calculations: Energy level diagram, finite temperature, magnetic susceptibility of NiO in the crystal-field approximation |<color #800000>**Hands-on tutorials**</color> \\ Calculations using Crispy |<color #800000>**Hands-on tutorials**</color> \\ X-ray spectroscopy of NiO in the ligand-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands-on tutorials**</color> \\ From DFT to MLFT | ::: | | |15:30 - 17:00 | ::: |<color #800000>**Hands-on tutorials**</color> \\ Ground-state calculations: Energy level diagram, finite temperature, magnetic susceptibility of NiO in the crystal-field approximation |<color #800000>**Hands-on tutorials**</color> \\ Calculations using Crispy |<color #800000>**Hands-on tutorials**</color> \\ X-ray spectroscopy of NiO in the ligand-field approximation (XAS, PES, RXD, NIXS, RIXS) |<color #800000>**Hands-on tutorials**</color> \\ From DFT to MLFT | ::: | |
