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Program

Thursday, 7 March 2024, 12:45-18:00

Invited talks: 25 min + 5 min discussion. Contributed talks: 15 min + 5 min discussion.

  Time   Speaker Title
12:45 (P. Krüger) Opening address
Session 1 X-ray absorption and photoemission with multiple scattering theory (Chair: P. Krüger)
12:50 Didier Sebilleau (inv) Multiple Scattering: A Playground for Recreational Mathematics?
13:20 Keisuke Hatada (inv) Recent theoretical studies of Molecular-Frame Photoelectron Angular Distribution
13:50 Kazuki YoshikawaTheoretical exploration of the origin of AXAFS by full-potential multiple scattering approach
14:10 Posters ... and coffee break
Session 2 Angle-resolved valence, inverse and resonant photoemission and STS (Chair: K. Hatada)
14:30 Peter Krüger (inv) Circular dichroism in resonant photoelectron diffraction
15:00 Misa Nozaki A computational method for ARPES based on repeated-slab DFT calculations
15:20 Hiroyuki Yoshida Conduction band structure of organic semiconductors and partially-dressed polaron formation
15:40 Toyo Kazu Yamada Engineering zero-bias anomaly on insulating surface
16:00 Posters ... and coffee break
Session 3 (on-line) Theory and experiment of ARPES, XPD and XAFS (Chair: D. Sebilleau)
16:30 Sunil W. Dsouza Spin Splitting in antiferromagnetic MnTe: One-Step Model ARPES study
16:50 Sylvain Tricot (inv) Understanding Divergence In Modeling X-Ray Photoelectron Diffraction By Multiple Scattering Series Expansion
17:20 Arkaprawa Das (inv) Stabilization of high-pressure phase of CdO by nanoparticle formation in CdxZn1-xO thin films
17:50 (K. Hatada) Closing remarks


Posters

Presenter   Title
Haruki Ishii XMCD, STM/STS, and AFM/KPFM study on layered ferromagnet Fe3GeTe2 surface
Haruto Seki Growth of ultrathin MnTe monolayer films on Fe(001) utilizing STM/STS combined with DFT
Rin Tamura Calculation of the emission spectrum of erbium doped silicon carbide
Kota Oitate Theory of Ni-2p3d3d resonant photoemission of Ni doped SrTiO3
Cezary Janusz Structural study of amorphous GeO2 under high pressure by means of X-ray absorption spectroscopy
Mohammed Benaissa Integrating Frequency Domain into Machine Learning for Enhanced Molecular Excitation Spectra Prediction
Yuya Ueshima Calculation of polarization energy in organic semiconductors upon addition of one hole or electron

18:30-20:30 Workshop Dinner at Sake-Fish Sawasuke, Chiba