Differences

This shows you the differences between two versions of the page.

--- workshop:heidelberg:september_2024:programme [2024/09/03 16:22] – Maurits W. Haverkort
+++ workshop:heidelberg:september_2024:programme [2024/09/19 08:46] (current) – Maurits W. Haverkort
@@ Line 1: / Line 1: @@
 ====== Program ======
+(Work in progress, please come back later for an updated program)
 Our workshop in Heidelberg will be from Monday morning the 23rd of September 2024 to Friday the 27th at lunch time. The program includes alternating theory sessions with lectures and hands-on tutorials. We expect participants to arrive on Sunday evening (or Monday morning early) and leave on Friday.
@@ Line 8: / Line 10: @@
 ^        ^ Sunday 22-9-2024  ^ Monday 23-9-2024  ^ Tuesday 24-9-2024  ^ Wednesday 25-9-2022  ^ Thursday 26-9-2024  ^ Friday 27-9-2024  ^
-| 9:00 - 10:30 | ::: |<color #000080>**Lecture F. de Groot **</color> \\ Introduction to core level spectroscopy and theoretical models.    |<color #000080>**Lecture M.-A. Arrio **</color> \\ Atomic multiplets and Crystal-field theory | <color #000080>**Lecture F. de Groot **</color> \\ Introduction to core level spectroscopy and theoretical models. |<color #000080>**Lecture E. Elnaggar **</color> \\ Polarization and dichroism    |<color #000080>**Lecture M. Retegan**</color> \\ Calculations using Crispy, a graphical interface  \\ **Codes** \\ [[https://www.esrf.fr/computing/scientific/crispy/index.html|Crispy, a graphical interface]] |
+| 9:00 - 10:30 | ::: |<color #000080>**Lecture M.W. Haverkort **</color> \\ Spectroscopy on correlated Quantum materials. From spectroscopy to Green's functions and back.    |<color #000080>**Lecture M.-A. Arrio **</color> \\ Atomic multiplets and Crystal-field theory | <color #000080>**Lecture F.M.F. de Groot **</color> \\ Introduction to core level spectroscopy and theoretical models. Multiplets in core level spectroscopy |<color #000080>**Lecture F.M.F. de Groot **</color> \\ Resonant inelastic x-ray scattering    |<color #000080>**Lecture M. Retegan**</color> \\ Calculations using Crispy, a graphical interface  \\ **Codes** \\ [[https://www.esrf.fr/computing/scientific/crispy/index.html|Crispy, a graphical interface]] |
 |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 ]] \\ [[https://www.quanty.org/documentation/language_reference/| Quanty Reference Manual ]] |<color #800000>**Hands-on tutorials**</color> \\ Atomic multiplet theory. Ligand field theory. Ground-state calculations and temperature (Boltzmann statistics). Magnetic susceptibility. |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculations: bands, Density of states, Wannier functions and derived model Hamiltonians \\ **Documentation** \\ --- \\ **Tutorials** \\ ---  \\  |<color #800000>**Hands-on tutorials**</color> \\ Polarisation dependence and tensor formulation of XAS, RIXS and NIXS  \\ **Background literature** \\ --- \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ Calculations using Crispy, a graphical user interface \\ |
+|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 ]] \\ [[https://www.quanty.org/documentation/language_reference/| Quanty Reference Manual ]] |<color #800000>**Hands-on tutorials**</color> \\ Atomic multiplet theory. Ligand field theory. Ground-state calculations and temperature (Boltzmann statistics). Magnetic susceptibility. |<color #800000>**Hands-on tutorials**</color> \\  Crystal field theory, Ligand field theory and Anderson impurity models for many different spectroscopy techniques (XAS, //L<sub>23</sub>// and //K//-edge, Fluorescence yield //L<sub>23</sub>M<sub>45</sub>// and //L<sub>23</sub>M<sub>1</sub>//, RIXS core valence and core core excitations, nIXS valence and core excitations, PES, corePES, IPES and XES) and methods to analyse the models and spectra (Energy level diagrams, Density matrix plots, temperature, conductivity tensors to capture polarization)  |<color #800000>**Hands-on tutorials**</color> \\ RIXS: Polarisation dependence, resonant energy dependence and dispersion of magnons. Effective operators, local cluster calculations and linear spin-wave theory. \\ **Background literature** \\ --- \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ Calculations using Crispy, a graphical user interface \\ |
 |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.W. Haverkort**</color> \\ Green's functions and spectroscopy. Anderson impurity models and Dynamical Mean-Field Theory |<color #000080>**Lecture A. Juhin**</color> \\ Density functional theory and K-edges. The spectrum as partial density of states |<color #000080>**Lecture M. W. Haverkort **</color> \\ Ab initio many-body techniques |<color #000080>**Lecture --- **</color> \\ Resonant inelastic x-ray scattering  |  **Departure**  |
+|13:30 - 15:00 | ::: |<color #000080>**Frank M.F. de Groot**</color> \\ Introduction to core level spectroscopy and theoretical models. One particle v.s. multi particle descriptions and charge transfer.   |<color #000080>**Lecture A. Juhin**</color> \\ Density functional theory and K-edges. The spectrum as partial density of states |<color #000080>**Lecture M. W. Haverkort **</color> \\ Ab initio many-body techniques |<color #000080>**Lecture H. Elnaggar **</color> \\ Polarisation and Dichroism  |  **Departure**  |
 |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> \\ Crystal-field theory: Ground-state calculations including Energy level diagram, finite temperature, magnetic susceptibility. Spectroscopy calculations including cPES, XAS, nIXS and RIXS (Tutorial continues on Tuesday.) \\ **Background literature** \\ [[physics_chemistry:point_groups| A list of important point groups and the crystal-field for different representations ]] \\ **Powerpoints** \\ {{ :workshop:heidelberg:october_2022:haverkort_crystalfield_expansion_renormalized_sphericalharmonics.pptx | Expansion of a potential on spherical Harmonics }}   \\ **Tutorials** \\ {{ :workshop:heidelberg:october_2022:tutorial_monday_afternoon.zip | tutorials introduction to crystal field theory }} \\ |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculations: bands, Density of states, Wannier functions and derived model Hamiltonians \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ From DFT to many-body model calculations  \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ RIXS: Polarisation dependence, resonant energy dependence and dispersion of magnons. Effective operators, local cluster calculations and linear spin-wave theory.  \\ **Tutorials** \\ --- \\  | ::: |
+|15:30 - 17:00 | ::: |<color #800000>**Hands-on tutorials**</color> \\ Valence and co-valency in crystals and molecules. Continuum excitations or Bands, excitons and resonances. PES, core level PES and XAS for a one band model and a two band model. Charge transfer and Mott Hubbard insulators. Single band DMFT. |<color #800000>**Hands-on tutorials**</color> \\ Density functional theory calculations: bands, Density of states, Wannier functions and partial density of states \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ From DFT to many-body model calculations  \\ **Tutorials** \\ --- \\ |<color #800000>**Hands-on tutorials**</color> \\ Polarisation dependence and tensor formulation of XAS, RIXS and NIXS   \\ **Tutorials** \\ --- \\  | ::: |
 |17:00 - ...| **Arrival** |Free evening program |Free evening program |<color #800080>**Poster session**</color> \\ Time for the participants to present their own research.|Free evening program |:::|

You are here: Quanty - a quantum many body script language » Workshops » Workshops in Heidelberg » Workshop in Heidelberg - September 23 to September 28 - 2024 » Program

Differences

Search

Navigation

Print/export

Tools