{"id":385,"date":"2019-11-06T12:03:08","date_gmt":"2019-11-06T15:03:08","guid":{"rendered":"https:\/\/congresos.unlp.edu.ar\/viiiwnmesc\/?page_id=385"},"modified":"2021-11-19T17:37:46","modified_gmt":"2021-11-19T20:37:46","slug":"videos","status":"publish","type":"page","link":"https:\/\/congresos.unlp.edu.ar\/wnmesc\/videos\/","title":{"rendered":"Videos"},"content":{"rendered":"<p>&nbsp;<\/p>\n<ul>\n<li><strong>Jorge Kohanoff:<\/strong> <a href=\"https:\/\/drive.google.com\/file\/d\/1QjQhbe5E_0TmUh7PFT-a98p6wm_9j0RG\/view?usp=sharing\" target=\"_blank\" rel=\"noopener\">Simulation of electron dynamics with real-time TDDFT: Application to electronic stopping.<\/a><\/li>\n<li><strong>Peter Blaha:<\/strong> <a href=\"https:\/\/drive.google.com\/file\/d\/1u3MbXpdNi1bocp_pH5T2F-ysmPQ0MBH0\/view?usp=sharing\" target=\"_blank\" rel=\"noopener\">DFT as a tool for electronic structure calculations for solids.<\/a><\/li>\n<li><strong>Ricardo Faccio:<\/strong> <a href=\"https:\/\/drive.google.com\/file\/d\/12QoGQ11mQcJ-aa8V7t4okOxPDM0-B90h\/view?usp=sharing\" target=\"_blank\" rel=\"noopener\">Mixed Ionic-Electronic Transport for Crystalline poly(3-hexylthiophene) with both Explicit Lithium bis(trifluoromethanesulfonyl) imide Dopant and dimethoxyethane Additive Assessment Using ab-initio Molecular Dynamics.<\/a><\/li>\n<li><strong>Jorge Sofo:<\/strong> Memory Function Representation for the Electrical Conductivity of Solids.<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n<ul>\n<li><strong>Claudia Draxl:<\/strong> <a href=\"https:\/\/drive.google.com\/file\/d\/1gjQ2nlNGpKnDC0uE5yCUgGu-mavacLuV\/view?usp=sharing\" target=\"_blank\" rel=\"noopener\">exciting NEWS.<\/a><\/li>\n<li><strong>Manuel Richter:<\/strong> <a href=\"https:\/\/drive.google.com\/file\/d\/1Q6D2W6UT19bGHyKzWsDYsYCjEpnXtYjW\/view?usp=sharing\" target=\"_blank\" rel=\"noopener\">Calculating 4f Crystal-Field States by Density Functional Theory<\/a><\/li>\n<\/ul>\n","protected":false},"excerpt":{"rendered":"<p>&nbsp; Jorge Kohanoff: Simulation of electron dynamics with real-time TDDFT: Application to electronic stopping. Peter Blaha: DFT as a tool for electronic structure calculations for solids. Ricardo Faccio: Mixed Ionic-Electronic Transport for Crystalline poly(3-hexylthiophene) with both Explicit Lithium bis(trifluoromethanesulfonyl) imide Dopant and dimethoxyethane Additive Assessment Using ab-initio Molecular Dynamics. Jorge Sofo: Memory Function Representation for [&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-385","page","type-page","status-publish","hentry","post"],"aioseo_notices":[],"aioseo_head":"\n\t\t<!-- All in One SEO 4.9.10 - aioseo.com -->\n\t<meta name=\"description\" content=\"Jorge Kohanoff: Simulation of electron dynamics with real-time TDDFT: Application to electronic stopping. Peter Blaha: DFT as a tool for electronic structure calculations for solids. 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