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| workshop:heidelberg:september_2018:programme [2018/08/01 15:30] – Maurits W. Haverkort | workshop:heidelberg:september_2018:programme [2018/08/24 12:23] – Maurits W. Haverkort |
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| ^ \\ <color #E4E4E4>------------------</color> ^ Sunday 9-23-2018 \\ <color #E4E4E4>---------------------------</color> ^ Monday 9-24-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Tuesday 9-25-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Wednesday 9-26-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Thursday 9-27-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Friday 9-28-2018 \\ <color #E4E4E4>---------------------------------</color> ^ | ^ \\ <color #E4E4E4>------------------</color> ^ Sunday 9-23-2018 \\ <color #E4E4E4>---------------------------</color> ^ Monday 9-24-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Tuesday 9-25-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Wednesday 9-26-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Thursday 9-27-2018 \\ <color #E4E4E4>---------------------------------</color> ^ Friday 9-28-2018 \\ <color #E4E4E4>---------------------------------</color> ^ |
| | 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 |<color #000080>**Lecture G. Lelong**</color> \\ Experimental questions (why core level spectroscopy) |<color #000080>**Lecture A. Juhin**</color> \\ Polarization and dichroism|<color #000080>**Lecture A. Juhin**</color> \\ Density functional theory and K-edges |<color #000080>**Lecture R. Green**</color> \\ Double clusters. Band-structure effects in XAS and RIXS. Spectroscopy of metals, from excitons to resonances | | | 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 |<color #000080>**Lecture G. Lelong**</color> \\ Experimental questions (why core level spectroscopy) |<color #000080>**Lecture A. Juhin**</color> \\ Polarization and dichroism|<color #000080>**Lecture A. Juhin**</color> \\ Density functional theory and K-edges |<color #000080>**Lecture M. W. Haverkort**</color> \\ Double clusters. Band-structure effects in XAS and RIXS. Spectroscopy of metals, from excitons to resonances | |
| |10:30 - 11:00 | ::: | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | <color #008000>**Coffee**</color> | | |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) |<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 | |
