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workshop:heidelberg:september_2018:programme [2018/07/26 15:21] Sekretariat Philosophenweg 19workshop: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 RGreen**</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 MW. 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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 |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  | ::: |
 |  |  **Arrival**  | | | | | ::: | |  |  **Arrival**  | | | | | ::: |
-|18:00 - ... | | Free evening program | Free evening program | Free evening program | Free evening program | ::: |+|18:00 - ... | | Free evening program | <color #800080>**Poster session**</color> \\ Time for the participants to present their own research. | Free evening program | Free evening program | ::: |
  
  
 ===== Table of contents ===== ===== Table of contents =====
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 +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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 +{{ :workshop:heidelberg:logo_dfh-ufa.jpg?500  }}
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