-
15:50
INSIGHTS INTO MOF SYNTHESIS WITH COMBINED IN SITU APPROACH: RAMAN SCATTERING, X-RAY ABSORPTION, X-RAY DIFFRACTION
-
Olena Zavorotynska
(University of Stavanger)
-
15:53
Quantitative EXAFS Thermometry with Universal Machine Learning Interatomic Potentials
-
Pjotrs Žguns
(Institute of Solid State Physics, University of Latvia, Riga, Latvia)
-
15:56
A Data-Driven Workflow for Preprocessing, Anomaly Detection, and Simulation-Guided EXAFS Analysis of Cu in Steel
-
Duc-Chau Nguyen
(ALBA Synchrotron - CELLS)
-
15:59
Similarity Metric for Automated FDMNES Parameter Optimization for XANES Simulations
-
Hester Blommaert
(Institut Néel, CNRS, Grenoble, France)
Mohamed Redhouane BOUDJEHEM
(Institut Néel, CNRS, Grenoble, France)
-
16:02
Intelligent Analysis Pipeline for X-ray Absorption Spectroscopy: Near Real-Time Processing and Adaptive Experimentation
-
Diana Rueda
(Deutsches Elektronen-Synchrotron DESY)
-
16:05
EXAFS study of thermoelectric Bi$_{2-x}$Sb$_x$Te$_3$ using the reverse Monte Carlo method
-
Inga Pudza
(Institute of Solid State Physics, University of Latvia)
-
16:08
Combined MCR-ALS and MEXAS-PSD to unravel the electrochemical behavior of a Co3Mn-based LDH
-
Anthony Beauvois
(SOLEIL synchrotron)
-
16:11
Interpreting Non-Redox Responses in Modulation-Excitation XAS
-
Servaas Lips
(Ghent University)
-
16:14
Advanced Operando XAS Methodologies for Active-Site Identification and Quantification in Materials with Complex Speciation
-
Marie-Gabrielle Ameres
(PSI LEP ACS)
Gabriela-Teodora Dutca
(Paul Scherrer Institute)
-
16:17
Fast elemental composition analysis of X-ray fluorescence spectroscopy with Neural Network
-
Francesco La Porta
(Soleil Synchrotron)
-
16:20
First-principle simulated Fe4 L-edge XAS reveals redox-sensitive spectral shifts upon Li doping.
-
Nanchen Dongfang
(Universität Zürich)
-
16:23
Speciation of Ru Molecular Complexes in a Homogeneous Catalytic System: Fingerprint XANES Analysis Guided by Machine Learning
-
Elizaveta Kozyr
(Department of Chemistry and NIS Centre, University of Torino, Italy; The Smart Materials Research Institute, Southern Federal University)
-
16:26
Machine learning application for automatic structural information extraction from experimental operando data for Ni and Mn based cathodes materials
-
Oleg Usoltsev
(ALBA synchrotron)
-
16:29
A TDDFT-based Method for the Calculation of Resonant Inelastic X-Ray Scattering in Condensed Phases
-
Beliz Gökmen
(University of Zurich)
-
16:32
Cation-Site Disordered Cu3PdN Nanoparticles for Hydrogen Evolution Electrocatalysis
-
Jagadesh Kopula Kesavan
(University of Hamburg)
-
16:35
Spectroscopic insights into the electronic structure of non-critical rare earth containing permanent magnets
-
Benedikt Eggert
(University of Duisburg-Essen)
-
16:38
A Bayesian Framework for Feature Extraction in Noisy Operando X-ray Absorption Spectroscopy
-
Tommaso Rodani
(Area Science Park)
Matteo Biagetti
(Area Science Park)
-
16:41
Real-Time TDDFT Simulations of Core-Level Spectroscopies in the Condensed Phase
-
Michael Coates
(University of Zurich)
-
16:44
Data-Driven Analysis of Nuclear Resonance Vibrational Spectra with Machine-Learning Potentials
-
Alexey Rulev
(Empa)
-
16:47
High-Entropy Oxides as Versatile Catalysts for Thermocatalytic CO₂ Conversion
-
Fausto Aldegheri
(ETH Zurich - Empa)
-
16:50
Linking Structure and Electrochemistry in Pt Supported on Mesoporous N-Doped Carbon (MPNC) Fuel-Cell Catalysts: A Complete X-ray Picture from XAS to XRS
-
S. Esmael Balaghi
(University of Freiburg)
-
16:53
In-house X-ray absorption spectroscopy instrumentation at MPI CEC
-
Yves Kayser