Annual meeting of the GDR and IRN HOWDI

›16:50 (10min)

Opening remarks

›17:00 (2h)

Theory and Simulation
Ludger Wirtz

› Main conference room

17:00 - 19:00 (2h)

Theory and Simulation

Main conference room

Ludger Wirtz

› TUTORIAL: Combining the Power of High-Throughput Ab Initio Calculations and Machine Learning towards Materials Informatics - Gian-Marco Rignanese, Institute of Condensed Matter and Nanosciences (IMCN), Universite´ Catholique de Louvain 17:00-18:00 (1h)

› A Machine Learning Approach to Predict Tight-binding Parameters for Point Defects via the Projected Density of States - Henry Fried, University of Luxembourg 18:00-18:20 (20min)

› A LINEAR-SCALING APPROACH FOR NONEQUILIBRIUM QUANTUM DYNAMICS - Luis Canonico, ICN2 - Institut Catala de Nanociencia i Nanotecnologia 18:20-18:40 (20min)

› High-dimensional neural network potential for borophene on metallic surfaces - Colin BOUSIGE, Laboratoire des Multimatériaux et Interfaces 18:40-19:00 (20min)

›19:15 (1h15)

Dinner