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workshop:heidelberg:september_2018:programme [2018/08/01 15:22] – Maurits W. Haverkortworkshop: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 |
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-We would like to thank the [[http://www.dfh-ufa.org|Universitė franco-allemande, Deutsch-Franzödische Hochschule]] for sponsoring this workshop. +We would like to thank the [[http://www.dfh-ufa.org|Universitė franco-allemande, Deutsch-Franzödische Hochschule]] for co-financing this workshop. 
  
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