{"id":76,"date":"2026-10-14T08:07:43","date_gmt":"2026-10-14T11:07:43","guid":{"rendered":"https:\/\/congresos.unlp.edu.ar\/xiiwnmesc\/?page_id=76"},"modified":"2026-10-31T18:46:17","modified_gmt":"2026-10-31T21:46:17","slug":"speakers","status":"publish","type":"page","link":"https:\/\/congresos.unlp.edu.ar\/xiiwnmesc\/speakers\/","title":{"rendered":"Speakers"},"content":{"rendered":"<ul>\n<li>\n<h4><strong>Helge Rosner<\/strong> &#8211; Department of Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Dresden &#8211; Germany. \ud83c\udde9\ud83c\uddea<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Said Hamad C\u00f3mez<\/strong>: <span style=\"color: #0000ff\">Machine-Learned Potentials for Materials Modelling<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 5.0px;margin-top: 0px\">Center for Nanoscience and Sustainable Technologies (CNATS). Department of Physical, Chemical and Natural Systems, University Pablo de Olavide, Sevilla &#8211; Spain. \ud83c\uddea\ud83c\uddf8<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Jorge Facio<\/strong>: <span style=\"color: #0000ff\">De primeros principios a la cuantizaci\u00f3n de Landau: el problema de los fermiones de multiplemente degenerados bajo un campo magn\u00e9tico externo<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Instituto de Nanociencia y Nanotecnolog\u00eda CNEA-CONICET, Instituto Balseiro, Bariloche &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Paula Abufager<\/strong>: <span style=\"color: #0000ff\">Spin, Electronic Response and Intercalation: Three Ways to Tune a Material<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Instituto de F\u00edsica de Rosario IFIR-CONICET, Universidad Nacional de Rosario, Rosario &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Pablo Piaggi<\/strong>: <span style=\"color: #0000ff\">Hybrid ab initio and empirical machine learning models for atomistic simulation<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Theory Group at CIC nanoGUNE, San Sebastian &#8211; Spain. \ud83c\uddea\ud83c\uddf8<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Silvia Tinte Montalbetti<\/strong>: <span style=\"color: #0000ff\">Atomistic Modeling of Interlayer Coupling in Stacked Ferroelectric Oxides<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Instituto de F\u00edsica del Litoral (CONICET-UNL), Facultad de Ingenier\u00eda Qu\u00edmica, Universidad Nacional del Litoral, Santa Fe &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Ana L. Montero Alejo<\/strong>: <span style=\"color: #0000ff\">Electronic excitations in molecular materials: molecular packing and efficient electronic-structure approaches<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Laboratorio de Investigaci\u00f3n en Fen\u00f3menos de la Materia (InFeMat), Departamento de F\u00edsica. Facultad de Ciencias Naturales, Matem\u00e1tica y del Medio Ambiente, Universidad Tecnol\u00f3gica Metropolitana, Santiago &#8211; Chile. \ud83c\udde8\ud83c\uddf1<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Rafael Gonz\u00e1lez-Hern\u00e1ndez<\/strong>: <span style=\"color: #0000ff\">Altermagnetos: una nueva fase magn\u00e9tica con propiedades topol\u00f3gicas<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Departamento de Matem\u00e1ticas, F\u00edsica y Ciencia de Datos de la Universidad del Norte, Barranquilla &#8211; Colombia. \ud83c\udde8\ud83c\uddf4<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Kieron Burke<\/strong>: <span style=\"color: #0000ff\">Recent Progress in Density Functional Theory for Materials<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Department of Physics and Astronomy and Department of Chemistry, University of California, Irvine, California &#8211; USA. \ud83c\uddfa\ud83c\uddf8<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Stefaan Cottenier<\/strong>: <span style=\"color: #0000ff\">From M\u00f6ssbauer spectra to atomistic structure: fitting atomic configurations instead of hyperfine distributions.<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Center for Molecular Modeling, Ghent University, Ghent &#8211; Belgium. \ud83c\udde7\ud83c\uddea<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Jonathan Guerrero S\u00e1nchez<\/strong>: <span style=\"color: #0000ff\">Fermi Surface characterization using De Haas-van Alphen Oscillations<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Centro de Nanociencias y Nanotecnolog\u00eda, Universidad Nacional Aut\u00f3noma de M\u00e9xico, Ensenada, Baja California, M\u00e9xico. \ud83c\uddf2\ud83c\uddfd<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Sebastian E. Reyes-Lillo<\/strong>: <span style=\"color: #0000ff\">Switchable altermagnetism in charge- and spin-order-induced ferroelectrics<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Departamento de F\u00edsica y Astronom\u00eda, Universidad Andres Bello, Santiago &#8211; Chile. \ud83c\udde8\ud83c\uddf1<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Diego Richard<\/strong>: <span style=\"color: #0000ff\">DFT insights for the study of kaolinite and its dehydroxylation<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">CETMIC, Centro de Tecnolog\u00eda de Recursos Minerales y Cer\u00e1mica, <span lang=\"en-US\">CONICET La Plata &#8211; CICPBA &#8211; UNLP, La Plata &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Helena Petrilli<\/strong>: <span style=\"color: #0000ff\">Computer simulations in nanomagnetism: Skyrmion hunters<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Instituto de F\u00edsica, Universidade de S\u00e3o Paulo, S\u00e3o Paulo &#8211; Brazil. \ud83c\udde7\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Alfredo Juan<\/strong>: <span style=\"color: #0000ff\">First-Principles Investigation of Oxygen Effects on Bonding and Adhesion at the SiC\/Fe Interface<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Department of Physics at the Universidad Nacional del Sur, Bah\u00eda Blanca &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Eduardo Bringa<\/strong>: <span style=\"color: #0000ff\">Large scale atomistic simulations of materials under extreme conditions<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">CONICET and Facultad de Ingenier\u00eda, Universidad de Mendoza, Mendoza &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Paola M. Quaino<\/strong>: <span style=\"color: #0000ff\">De la estructura electr\u00f3nica a la inteligencia artificial: dise\u00f1o de materiales para tecnolog\u00edas energ\u00e9ticas<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Instituto de Qu\u00edmica Aplicada del Litoral (IQAL-CONICET), Facultad de Ingenier\u00eda Qu\u00edmica (UNL), Santa Fe &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Javier Fuhr<\/strong>: <span style=\"color: #0000ff\">Two-dimensional Xene topological insulators under electric and magnetic fields<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Instituto Balseiro, Centro At\u00f3mico Bariloche CNEA, CONICET, Bariloche &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Silvana Botti<\/strong>: <span style=\"color: #0000ff\">Data-driven acceleration of materials discovery and optimization for energy applications<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Research Center for Future Energy Materials and Systems (RC-FEMS), Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Faculty of Physics and Astronomy, Ruhr Universit\u00e4t Bochum, Bochum &#8211; Germany. \ud83c\udde9\ud83c\uddea<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Juan S. Grassano<\/strong>: <span style=\"color: #0000ff\">Hybrid ML\/MM simulations: From mechanical to electrostatic embedding<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Departamento de Qu\u00edmica Inorg\u00e1nica, Anal\u00edtica y Qu\u00edmica F\u00edsica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Buenos Aires &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Aldo H. Romero<\/strong>: <span style=\"color: #0000ff\">Same\u00a0Energy,\u00a0Opposite\u00a0Hands:\u00a0Electronic,\u00a0Magnetic,\u00a0and\u00a0Optical\u00a0Consequences of Chirality in Crystals<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Physics and Astronomy Department, West Virginia University, Morgantown &#8211; USA. \ud83c\uddfa\ud83c\uddf8<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Dal\u00eda S. Bertoldi<\/strong>: <span style=\"color: #0000ff\">Bonding-driven trends in transition-metal carbides and nitrides from first principles<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">Facultad de Ingenier\u00eda, Universidad Nacional de Cuyo, CONICET, Mendoza &#8211; Argentina. \ud83c\udde6\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>David Ceperley<\/strong>: <span style=\"color: #0000ff\">Quantum Monte Carlo for Machine Learning<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">University of Illinois Urban-Champaign, Illinois &#8211; USA. \ud83c\uddfa\ud83c\uddf8<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Andrei Postnikov<\/strong>: <span style=\"color: #0000ff\">A Combined Analysis of Structure and Vibrations in Zinc-Beryllium Selenide Under Pressure<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">LCP-A2MC, Universit\u00e9 de Lorraine, Metz &#8211; France. \ud83c\uddeb\ud83c\uddf7<\/h4>\n<\/li>\n<li>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\"><strong>Valentino Sanguinetti<\/strong>: <span style=\"color: #0000ff\">In\u2010operando probing of MXene interfacial reactivity using machine\u2010learning simulations with first\u2010principles accuracy<\/span><\/h4>\n<h4 style=\"line-height: 1.5;margin-bottom: 0.0px;margin-top: 0px\">LPENS, ENS, Universit\u00e9 PSL, CNRS, Sorbonne Universit\u00e9, Paris &#8211; France.\u00a0\ud83c\uddeb\ud83c\uddf7<\/h4>\n<\/li>\n<\/ul>\n","protected":false},"excerpt":{"rendered":"<p>Helge Rosner &#8211; Department of Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Dresden &#8211; Germany. \ud83c\udde9\ud83c\uddea Said Hamad C\u00f3mez: 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 &#8211; Spain. \ud83c\uddea\ud83c\uddf8 Jorge Facio: De primeros principios [&hellip;]<\/p>\n","protected":false},"author":10,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"advgb_blocks_editor_width":"","advgb_blocks_columns_visual_guide":"","footnotes":""},"class_list":["post-76","page","type-page","status-publish","hentry","post"],"aioseo_notices":[],"aioseo_head":"\n\t\t<!-- All in One SEO 5.0.4 - aioseo.com -->\n\t<meta name=\"description\" content=\"Helge Rosner - Department of Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Dresden - Germany. \ud83c\udde9\ud83c\uddea Said Hamad C\u00f3mez: 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. \ud83c\uddea\ud83c\uddf8 Jorge Facio: De primeros principios\" \/>\n\t<meta name=\"robots\" content=\"max-image-preview:large\" \/>\n\t<link rel=\"canonical\" href=\"https:\/\/congresos.unlp.edu.ar\/xiiwnmesc\/speakers\/\" \/>\n\t\t<meta name=\"generator\" content=\"All in One SEO (AIOSEO) 5.0.4\" \/>\n\t\t<meta property=\"og:locale\" content=\"en_US\" \/>\n\t\t<meta property=\"og:site_name\" content=\"XII Workshop on Novel Methods for Electronic Structure Calculations -\" \/>\n\t\t<meta property=\"og:type\" content=\"article\" \/>\n\t\t<meta property=\"og:title\" content=\"Speakers - XII Workshop on Novel Methods for Electronic Structure Calculations\" \/>\n\t\t<meta property=\"og:description\" content=\"Helge Rosner - Department of Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Dresden - Germany. \ud83c\udde9\ud83c\uddea Said Hamad C\u00f3mez: Machine-Learned Potentials for Materials Modelling Center for Nanoscience and Sustainable Technologies (CNATS). 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