|
|
 |
|
 |
| |
 
Theory Groups
- photoelectron diffraction and spectroscopy
- electron and x-ray holography
- LEED
- scanning tunneling microscopy
- photoelectron diffraction and spectroscopy
- LEED
- EXAFS
- XANES
- electronic structure
University of Washington, John Rehr's Group, Department of Physics, Washington, USA
University of Minnesota, Jim Chelikowsky's Group, Department of Chemical Engineering and Materials Science, Minnesota, USA
- photoelectron spectroscopy
- LEED, RHEED, MEED
- photoelectron spectroscopy
- EXAFS
- XANES
- STM
- electronic structure
- photoelectron diffraction (including spin resolved diffraction)
- auger electron diffraction (including spin resolved diffraction)
- EXAFS
Univeristy of York, Jim Matthew's Group, Department of Physics, York, UK
- auger electron spectroscopy
- electron energy loss spectroscopy
- spin polarised photoemission
- magnetic circular dichroism
Christian-Albrechts University, Wolfgang Schattke's Group, Department of Theoretical Physics, Kiel
- photoemission spectroscopy
- very low energy electron diffraction (VLEED)
- photoabsorption theory
- electronic structure
- LEED
- STM
- Ballistic Electron Emission Microscopy (BEEM)
- holographic LEED
- photoelectron and Auger holography
- surface x-ray diffraction
- x-ray absorption near edge structure
- photoelectron diffraction
- electron energy loss spectroscopy
Northwestern University HREM and Surface Structure Group, Evanston, USA
- Direct inversion methods for surface diffraction data
- XANES
- X-ray Emission Spectroscopy
- Electronic Structure
F. Javier García de Abajo's Group,
Centro Mixto CSIC-UPV/EHU, Apartado 1072, 20080 San Sebastián, Spain
- Photoemission including multi-atom resonant photoemission
- Photoelectron diffraction
- Ion-solid interactions
- Scanning Transmission Electron Microscopy
- Electron energy loss spectroscopy (EELS)
Piero Decleva's Group
Department of Chemical Sciences, University of Trieste, Italy
- Photoemission and Photoabsorption in finite systems
- Full potential DFT and TDDFT calculations of partial cross sections
- Electronic structure calculations
- X-ray Natural Circular Dichroism: Determination of the Associated Microscopic Operator
- Orbital Ordering in V2O3 and LaMnO3
- Circular X-ray Magnetic Dichroism and Band Structure
- Correlation and Dynamical Effects in Near-Edge X-ray Absorption Spectroscopy
- The Cluster Model for X-ray Magnetic Dichroism in Absorption and Photoemission
- Geometric phases, off-diagonal ones in particular.
If you would like to join SRRTNet please send details of your research interests
to srrtnet@dl.ac.uk
|
|
| |
|
|
|