Speakers

  • Helge Rosner – Department of Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Dresden – Germany. 🇩🇪

  • Said Hamad Cómez: Machine-Learned Potentials for Materials Modelling

    Center for Nanoscience and Sustainable Technologies (CNATS). Department of Physical, Chemical and Natural Systems, University Pablo de Olavide, Sevilla – Spain. 🇪🇸

  • Jorge Facio: De primeros principios a la cuantización de Landau: el problema de los fermiones de multiplemente degenerados bajo un campo magnético externo

    Instituto de Nanociencia y Nanotecnología CNEA-CONICET, Instituto Balseiro, Bariloche – Argentina. 🇦🇷

  • Paula Abufager: Spin, Electronic Response and Intercalation: Three Ways to Tune a Material

    Instituto de Física de Rosario IFIR-CONICET, Universidad Nacional de Rosario, Rosario – Argentina. 🇦🇷

  • Pablo Piaggi: Hybrid ab initio and empirical machine learning models for atomistic simulation

    Theory Group at CIC nanoGUNE, San Sebastian – Spain. 🇪🇸

  • Silvia Tinte Montalbetti: Atomistic Modeling of Interlayer Coupling in Stacked Ferroelectric Oxides

    Instituto de Física del Litoral (CONICET-UNL), Facultad de Ingeniería Química, Universidad Nacional del Litoral, Santa Fe – Argentina. 🇦🇷

  • Ana L. Montero Alejo: Electronic excitations in molecular materials: molecular packing and efficient electronic-structure approaches

    Laboratorio de Investigación en Fenómenos de la Materia (InFeMat), Departamento de Física. Facultad de Ciencias Naturales, Matemática y del Medio Ambiente, Universidad Tecnológica Metropolitana, Santiago – Chile. 🇨🇱

  • Rafael González-Hernández: Altermagnetos: una nueva fase magnética con propiedades topológicas

    Departamento de Matemáticas, Física y Ciencia de Datos de la Universidad del Norte, Barranquilla – Colombia. 🇨🇴

  • Kieron Burke: Recent Progress in Density Functional Theory for Materials

    Department of Physics and Astronomy and Department of Chemistry, University of California, Irvine, California – USA. 🇺🇸

  • Stefaan Cottenier: From Mössbauer spectra to atomistic structure: fitting atomic configurations instead of hyperfine distributions.

    Center for Molecular Modeling, Ghent University, Ghent – Belgium. 🇧🇪

  • Jonathan Guerrero Sánchez: Fermi Surface characterization using De Haas-van Alphen Oscillations

    Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de México, Ensenada, Baja California, México. 🇲🇽

  • Sebastian E. Reyes-Lillo: Switchable altermagnetism in charge- and spin-order-induced ferroelectrics

    Departamento de Física y Astronomía, Universidad Andres Bello, Santiago – Chile. 🇨🇱

  • Diego Richard: DFT insights for the study of kaolinite and its dehydroxylation

    CETMIC, Centro de Tecnología de Recursos Minerales y Cerámica, CONICET La Plata – CICPBA – UNLP, La Plata – Argentina. 🇦🇷

  • Helena Petrilli: Computer simulations in nanomagnetism: Skyrmion hunters

    Instituto de Física, Universidade de São Paulo, São Paulo – Brazil. 🇧🇷

  • Alfredo Juan: First-Principles Investigation of Oxygen Effects on Bonding and Adhesion at the SiC/Fe Interface

    Department of Physics at the Universidad Nacional del Sur, Bahía Blanca – Argentina. 🇦🇷

  • Eduardo Bringa: Large scale atomistic simulations of materials under extreme conditions

    CONICET and Facultad de Ingeniería, Universidad de Mendoza, Mendoza – Argentina. 🇦🇷

  • Paola M. Quaino: De la estructura electrónica a la inteligencia artificial: diseño de materiales para tecnologías energéticas

    Instituto de Química Aplicada del Litoral (IQAL-CONICET), Facultad de Ingeniería Química (UNL), Santa Fe – Argentina. 🇦🇷

  • Javier Fuhr: Two-dimensional Xene topological insulators under electric and magnetic fields

    Instituto Balseiro, Centro Atómico Bariloche CNEA, CONICET, Bariloche – Argentina. 🇦🇷

  • Silvana Botti: Data-driven acceleration of materials discovery and optimization for energy applications

    Research Center for Future Energy Materials and Systems (RC-FEMS), Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Faculty of Physics and Astronomy, Ruhr Universität Bochum, Bochum – Germany. 🇩🇪

  • Juan S. Grassano: Hybrid ML/MM simulations: From mechanical to electrostatic embedding

    Departamento de Química Inorgánica, Analítica y Química Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Buenos Aires – Argentina. 🇦🇷

  • Aldo H. Romero: Same Energy, Opposite Hands: Electronic, Magnetic, and Optical Consequences of Chirality in Crystals

    Physics and Astronomy Department, West Virginia University, Morgantown – USA. 🇺🇸

  • Dalía S. Bertoldi: Bonding-driven trends in transition-metal carbides and nitrides from first principles

    Facultad de Ingeniería, Universidad Nacional de Cuyo, CONICET, Mendoza – Argentina. 🇦🇷

  • David Ceperley: Quantum Monte Carlo for Machine Learning

    University of Illinois Urban-Champaign, Illinois – USA. 🇺🇸

  • Andrei Postnikov: A Combined Analysis of Structure and Vibrations in Zinc-Beryllium Selenide Under Pressure

    LCP-A2MC, Université de Lorraine, Metz – France. 🇫🇷

  • Valentino Sanguinetti: In‐operando probing of MXene interfacial reactivity using machine‐learning simulations with first‐principles accuracy

    LPENS, ENS, Université PSL, CNRS, Sorbonne Université, Paris – France. 🇫🇷