Record link: 
http://hdl.handle.net/20.500.12708/220507
-
Title: 
A computational framework for X-ray photoelectron spectroscopy: Combining ab initio calculation of core electron binding energies with effective multiple scattering simulation
en
Citation: 
Simperl, F. (2025, October 15). A computational framework for X-ray photoelectron spectroscopy: Combining ab initio calculation of core electron binding energies with effective multiple scattering simulation [Presentation]. Code Dissemination Training School (CoDTS), Rennes, France. http://hdl.handle.net/20.500.12708/220507
-
Publication Type: 
Presentation - Presentation
en
Language: 
English
-
Authors: 
Simperl, Florian 
-
Organisational Unit: 
E134-03 - Forschungsbereich Atomic and Plasma Physics 
-
Date (published): 
15-Oct-2025
-
Event name: 
Code Dissemination Training School (CoDTS) 
en
Event date: 
13-Oct-2025 - 17-Oct-2025
-
Event place: 
Rennes, France
-
Keywords: 
Neural Network; X-ray photoelectron spectroscopy; Monte-Carlo Simulation; Materials Characterization; Density Functional Theory (DFT)
en
Research Areas: 
Materials Characterization: 30%
Surfaces and Interfaces: 30%
Modeling and Simulation: 40%
-
Science Branch: 
1030 - Physik, Astronomie: 100%
-
Appears in Collections:
Presentation

Show full item record

Google ScholarTM

Check