{"id":15,"date":"2023-05-09T10:24:49","date_gmt":"2023-05-09T13:24:49","guid":{"rendered":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/?page_id=15"},"modified":"2023-10-25T12:22:47","modified_gmt":"2023-10-25T15:22:47","slug":"speakers","status":"publish","type":"page","link":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/speakers\/","title":{"rendered":"Speakers"},"content":{"rendered":"<div id=\"pg-96-0\" class=\"panel-grid panel-no-style\" data-style=\"{&quot;background_image_attachment&quot;:false,&quot;background_display&quot;:&quot;tile&quot;,&quot;cell_alignment&quot;:&quot;flex-start&quot;}\" data-ratio=\"1\" data-ratio-direction=\"right\">\n<h3 id=\"pgc-96-0-1\" class=\"panel-grid-cell panel-grid-cell-empty\" data-weight=\"0.25\"><span lang=\"EN-US\">The speakers confirmed so far are:<\/span><\/h3>\n<\/div>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Jorge Kohanoff<\/span> &#8211; Instituto de Fusi\u00f3n Nuclear &#8220;Guillermo Velarde&#8221;, Universidad Polit\u00e9cnica de Madrid, Spain.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Kohanoff.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Electronic stopping in liquid water, water vapor, and ice<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Dominique Mombr\u00fa<\/span> &#8211; \u00c1rea F\u00edsica, Facultad de Qu\u00edmica, Universidad de La Rep\u00fablica, Uruguay.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Mombru.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Studies of doped systems of poly(3-hexylthiophene) (P3HT)<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Jorge Sofo<\/span> &#8211; Department of Physics, Department of Materials Science and Engineering, and Materials Research Institute, The Pennsylvania State University, Penn State, USA.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Sofo.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Generalized Quantum Langevin Equation for Transport: The Case for Interband Coherences in the Electrical Conductivity<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Helena Petrilli\u00a0<\/span> &#8211;\u00a0 Instituto de F\u00edsica, Universidade de S\u00e3o Paulo, Brazil.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Petrilli.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Interfacial interdiffusion and formation of skyrmions: Pd\/Co\/Pd as a test case<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Luciana Fern\u00e1ndez Werner<\/span> &#8211; \u00c1rea F\u00edsica, Facultad de Qu\u00edmica, Universidad de La Rep\u00fablica, Uruguay.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/FernandezWerner.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Low dimensional structures derived from A<sub>2<\/sub>Ti<sub>n<\/sub>O<sub>2n+1<\/sub> (n=1-9, A=alkali metal or H) <\/span><span style=\"color: #3366ff\">layered titanates and titanium oxides<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Stefaan Cottenier<\/span> &#8211; Center for Molecular Modeling, University of Ghent, Belgium.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Cottenier.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Testing the hell out of DFT codes with virtual oxides<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Alfredo Juan<\/span> &#8211; Departamento de F\u00edsica, Universidad Nacional del Sur, Argentina.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Juan.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">A theoretical study of ethyl formate adsorption on CaO (001)<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">M. Ver\u00f3nica Ganduglia Pirovano<\/span> &#8211; Institute of Catalysis and Petroleochemistry, CSIC, Madrid, Spain.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/GandugliaPirovano.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Assessment of Density Functional Approximations for correlated oxides surface chemistry: The case of CO bound to CeO<sub>2<\/sub> surfaces<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Paolo Giannozzi<\/span> &#8211; Scuola Normale Superiore, Pisa, Italy.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Giannozzi.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\"> Trends in software for electronic structure calculations<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Gustavo Scusseria<\/span> &#8211; Rice University, Houston &#8211; Texas, USA.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Scuseria.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Methods for Strong Electron Correlation<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Sergio Koval<\/span> &#8211; Instituto de F\u00edsica Rosario (IFIR), Universidad Nacional de Rosario, Argentina.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Koval.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Ab initio molecular dynamics and path integral Monte Carlo simulations of the ferroelectric phase transition in KDP<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Ana Valencia<\/span> &#8211; Physics Department, Carl von Ossietzky Universit\u00e4t Oldenburg, Germany.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Valencia.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Optical properties of perfluorotetracene (PFT) crystal polymorphs and Perfluoropentacene (PFP) co-crystals<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Ivan Arellano<\/span> &#8211; Universidad Tecnol\u00f3gica de Pereira, Colombia.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/ArellanoRamirez.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Dependence of the formation energy with the Kohn-Sham solution method and exchange-correlation functional for the XN (X=Al, Ga, In) semiconductors<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Rub\u00e9n P\u00e9rez<\/span> &#8211; Universidad Aut\u00f3noma de Madrid, Madrid, Spain.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Perez.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Molecular identification with high-resolution AFM images, DFT simulations and deep learning<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Dario Estr\u00edn<\/span> &#8211; Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Argentina.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Estrin.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">QM-MM simulations using the ANI machine learning potential: assessment of embedding schemes<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Iv\u00e1n Miranda<\/span> &#8211; Department of Physics and Astronomy, Uppsala University, Uppsala, Sweden.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Miranda.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Spin-lattice couplings and Gilbert damping with <em>ab-initio<\/em> accuracy<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Ana Mar\u00eda Llois<\/span> &#8211; Universidad Nacional de San Mart\u00edn, Buenos Aires, Argentina.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Llois.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">X<sup>th<\/sup> edition of \u201cNovel Methods for Electronic Structure Calculations\u201d<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Adri\u00e1n Bonivardi<\/span> &#8211; Universidad Nacional del Litoral, Santa F\u00e9, Argentina.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Bonivardi.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Unraveling Reaction Mechanisms in Heterogeneous Catalysis by Oxides: The Dynamic Duo of Infrared Spectroscopy and Density Functional Theory<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Mart\u00edn Zoloff-Michoff<\/span> &#8211; Departamento de Qu\u00edmica Te\u00f3rica y Computacional, Facultad de Qu\u00edmica, Universidad de C\u00f3rdoba, Argentina.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/ZoloffMichoff.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">\u201cIn Silico\u201d Design of Novel Materials for the Next Generation of Lithium Batteries<\/span><\/a><\/h4>\n<ul>\n<li data-weight=\"0.25\">\n<h3><span style=\"color: #ff0000\">Andr\u00e9s Sa\u00fal<\/span> &#8211; Aix-Marseille Universit\u00e9, Centre Interdisciplinaire de Nanoscience de Marseille, Marseille, France.<\/h3>\n<\/li>\n<\/ul>\n<h4 style=\"padding-left: 40px\"><a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/09\/Saul.pdf\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #3366ff\">Magnetic order, magnetic excitations and magnetoelastic interactions in a two-dimensional van-der Waals system<\/span><\/a><\/h4>\n<ul>\n<li>\n<h3><span style=\"color: #ff0000\">Josep M. Oliva-Enrich<\/span> &#8211; Instituto de Qu\u00edmica-F\u00edsica Blas Cabrera (CSIC), Madrid, Spain.<\/h3>\n<\/li>\n<\/ul>\n<h4>\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0\u00a0 <a href=\"http:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-content\/uploads\/sites\/71\/2023\/10\/OlivaEnrich.pdf\" target=\"_blank\" rel=\"noopener\">A new 2D chemistry of Boron?<\/a><\/h4>\n<h4><\/h4>\n<p style=\"padding-left: 40px\">\n","protected":false},"excerpt":{"rendered":"<p>The speakers confirmed so far are: Jorge Kohanoff &#8211; Instituto de Fusi\u00f3n Nuclear &#8220;Guillermo Velarde&#8221;, Universidad Polit\u00e9cnica de Madrid, Spain. Electronic stopping in liquid water, water vapor, and ice Dominique Mombr\u00fa &#8211; \u00c1rea F\u00edsica, Facultad de Qu\u00edmica, Universidad de La Rep\u00fablica, Uruguay. Studies of doped systems of poly(3-hexylthiophene) (P3HT) Jorge Sofo &#8211; Department of Physics, [&hellip;]<\/p>\n","protected":false},"author":2,"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-15","page","type-page","status-publish","hentry","post"],"aioseo_notices":[],"coauthors":[],"author_meta":{"author_link":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/author\/congresos\/","display_name":"congresos"},"relative_dates":{"created":"Posted 3 years ago","modified":"Updated 3 years ago"},"absolute_dates":{"created":"Posted on 9 May, 2023","modified":"Updated on 25 October, 2023"},"absolute_dates_time":{"created":"Posted on 9 May, 2023 10:24 am","modified":"Updated on 25 October, 2023 12:22 pm"},"featured_img_caption":"","featured_img":false,"series_order":"","_links":{"self":[{"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/pages\/15","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/users\/2"}],"replies":[{"embeddable":true,"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/comments?post=15"}],"version-history":[{"count":0,"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/pages\/15\/revisions"}],"wp:attachment":[{"href":"https:\/\/congresos.unlp.edu.ar\/xwnmesc\/wp-json\/wp\/v2\/media?parent=15"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}