TT 3: Correlated Electrons: Electronic Structure Calculations
Montag, 9. März 2026, 09:30–10:45, HSZ/0103
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09:30 |
TT 3.1 |
Electronic structure, effective model and electron correlation in Ruddlesden-Popper Cobalt Oxychloride — •xiaolong feng, Yang Zhang, and Claudia Felser
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09:45 |
TT 3.2 |
Imaging the 3d orbitals in V2O3 across the AFI-PM-PI transitions — •Paulius Dolmantas, Chun-Fu Chang, Martin Sundermann, Hlynur Gretarsson, Jonathan Denlinger, Maurits Haverkort, and Liu Hao Tjeng
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10:00 |
TT 3.3 |
Ni1/3NbS2: A correlated impurity-lattice with Ni2+ in a metallic Van der Waals magnet — •Sheng-Huai Chen, Chun-Fu Chang, Yu-Chih Ku, Po-Yu Cho, Chang-Yang Kuo, Marcus Schmidt, Antoine Maignan, Atsushi Hariki, and Liu Hao Tjeng
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10:15 |
TT 3.4 |
Origin of orbital and magnetic transitions in rare-earth perovskites — •Xuejing Zhang, Erik Koch, and Eva Pavarini
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10:30 |
TT 3.5 |
Real-frequency DMFT for multi-orbital models with the neural network configuration interaction impurity solver — •Alexander Kowalski, Philipp Hansmann, Giorgio Sangiovanni, and Adriana Pálffy
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