{"id":1320,"date":"2024-11-12T16:00:57","date_gmt":"2024-11-12T15:00:57","guid":{"rendered":"https:\/\/ultimate-i.eu\/?p=1320"},"modified":"2024-11-22T16:35:43","modified_gmt":"2024-11-22T15:35:43","slug":"ultimate-i-argentinian-serbian-workshop-bridging-theory-and-experiments","status":"publish","type":"post","link":"https:\/\/ultimate-i.eu\/index.php\/2024\/11\/12\/ultimate-i-argentinian-serbian-workshop-bridging-theory-and-experiments\/","title":{"rendered":"Argentinian-Serbian Nanotechnology Workshop: Bridging Theory and Experiments"},"content":{"rendered":"\n

Date:<\/strong> Friday, November 22nd, 2024
Time:<\/strong> 10:00 – 12:30 CET
Location:<\/strong> Reading Room, Dr Dragan Popovi\u0107 Library, Institute of Physics Belgrade<\/p>\n\n\n\n

The workshop is an engaging event that fosters collaboration and shares cutting-edge research between Argentinian and Serbian scientists. Focused on bridging theoretical models with experimental findings, the workshop highlights advancements across diverse topics in physics, nanotechnology, and molecular interaction modeling.<\/p>\n\n\n\n

Event Agenda:<\/strong><\/h4>\n\n\n\n

10:00 –<\/strong> Modeling Interaction of Small Molecules with 2D Materials: Friction Forces, Intercalation, and Memory Effects<\/em>
Presenter:<\/strong> Dr. Igor Stankovi\u0107 (Institute of Physics Belgrade, Serbia)
This talk explores molecular dynamics simulations’ role in understanding complex small molecule behaviors, ranging from phosphonium ionic liquids to energy storage applications and nanoscale water clusters.<\/p>\n\n\n\n

10:35 –<\/strong> Unveiling the Pathways: KPFM and Modeling Insights into MoS\u2082 Nanosheet Network Behavior in Transistor Devices<\/em>
Presenter:<\/strong> Dr. Jelena Pe\u0161i\u0107 (Institute of Physics Belgrade, Serbia & Montanuniversitaet Leoben, Austria)
Utilizing Kelvin Probe Force Microscopy and tailored network models, this presentation examines MoS\u2082 nanosheet networks, highlighting their transformative behavior in transistor devices.<\/p>\n\n\n\n

11:10 –<\/strong> Low-Energy Ion-Surface Interactions: From Spectral Anomalies to Charge Transfer Mechanisms<\/em>
Presenter:<\/strong> Dr. Fernando J. Bonetto (Institute of Physics of Littoral, Argentina)
This session delves into studies on low-energy ion interactions with surfaces, revealing insights from spectral anomalies to charge transfer mechanisms.<\/p>\n\n\n\n

11:45 –<\/strong> Semi-Empirical Quantum-Mechanical (SQM) Methods for Modeling Molecular Interactions<\/em>
Presenter:<\/strong> Dr. Miljan Da\u0161i\u0107 (Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences)
An exploration of semi-empirical methods balancing accuracy and computational efficiency, with a focus on applications in hydrogen fuel cells and protein-ligand binding predictions.<\/p>\n\n\n\n

Organizers:<\/strong><\/h4>\n\n\n\n

Dr. Miljan Da\u0161i\u0107, Dr. Igor Stankovi\u0107, and Dr. Jelena Pe\u0161i\u0107<\/p>\n\n\n\n

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