From owner-chemistry@ccl.net Thu Mar 16 16:17:00 2023 From: "Angelica Zacarias zacarias- -mpi-halle.mpg.de" To: CCL Subject: CCL: Workshop on Non-Equilibrium Dynamics of Condensed Matter Message-Id: <-54870-230316152406-27260-o2LRqvua0b2E4Hx9jgDl1A**server.ccl.net> X-Original-From: "Angelica Zacarias" Date: Thu, 16 Mar 2023 15:24:03 -0400 Sent to CCL by: "Angelica Zacarias" [zacarias _ mpi-halle.mpg.de] Dear Colleagues, We are pleased to announce the International Workshop on Non-Equilibrium Dynamics of Condensed Matter which will take place in Ma'ale Hahamisha (near Jerusalem) on April 16-20, 2023. Achieving a detailed microscopic understanding of the non-equilibrium dynamics of matter is among the grand challenges of modern science. On the experimental side, pump-probe spectroscopies of various types provide real-time information on atto-second to pico-second time scales for a large variety of phenomena, such as laser-induced phase transitions, energy conversion mechanisms, the formation and migration of excitons followed by charge recombination and photoluminescence, the process of vision, and many others. A complete understanding of the microscopic mechanisms requires an intense exchange of knowledge between theory and experiment, but also between different experimental communities as well as different theoretical approaches. The goal of the meeting is to trigger such exchange of ideas in a pleasant environment. Interested scientists of all career stages (PhD students, Postdocs, Professors) are invited to register at the website https://www.ortra.com/events/ndcm2023 For further information visit the above website. Confirmed invited speakers: + Martin Aeschlimann, TU Kaiserslautern + Roi Baer, Hebrew University of Jerusalem + Jens Biegert, The Barcelona Institute of Science and Technology + Nirit Dudovich, Weizmann Institute + Andrea Eschenlohr, University of Duisburg-Essen + Eleftherios Goulielmakis, University of Rostock + Frank Meyer zu Heringdorf, University of Duisburg-Essen + Ulrich Hoefer, University of Marburg + Michael Horn von Hoegen, University of Duisburg-Essen + Mikhail Ivanov, Max Born Institute Berlin + Peter Kratzer, University of Duisburg-Essen + Robert van Leeuwen, University of Jyvskyl + Alfred Leitenstorfer, University of Konstanz + Andrea Marini, National Research Council Italy + Rossitza Pentcheva, University of Duisburg-Essen + Uri Peskin, Technion + Sivan Rafaeli-Abramson, Weizmann Institute + Ryan Requist, Hebrew University of Jerusalem + Angel Rubio, Max Planck Institute Hamburg + Andre Schleife, University of Illinois, Urbana Champaign + Martin Schultze, TU Graz + Sergei Tretiak, Los Alamos National Laboratory + Sangeeta Sharma, Max Born Institute Berlin + Olga Smirnova, Max Born Institute Berlin + Hadas Soifer, Tel Aviv University + Gianluca Stefanucci, University of Rome Tor Vergata + Daniel Strasser, Hebrew University of Jerusalem + Klaas-Jan Tielrooij, Catalan Institute of Nanoscience and Nanotechnology, Barcelona + Heiko Wende, University of Duisburg-Essen + Martin Wolf, Fritz-Haber Institute Berlin Organizers: + Hardy Gross, Hebrew University of Jerusalem + Uwe Bovensiepen From owner-chemistry@ccl.net Thu Mar 16 23:06:01 2023 From: "Mosab BS mosab..simulation.re.kr" To: CCL Subject: CCL: Webinar Overview of the ReaxFF/e-ReaxFF reactive force fields Message-Id: <-54871-230316230424-17809-aJyUN+KK0ZeNKPX9Dxef5g(~)server.ccl.net> X-Original-From: "Mosab BS" Date: Thu, 16 Mar 2023 23:04:20 -0400 Sent to CCL by: "Mosab BS" [mosab a simulation.re.kr] Dear colleagues, We are excited to announce that Materials Square is hosting a free webinar. https://www.materialssquare.com/webinar. In this webinar, we invited Prof. Adri van Duin from Penn State University, a renowned expert and world-class scientist specializing in large-scale atomistic modeling of a wide range of materials. Prof. van Duin is the pioneer behind the reactive force field (ReaxFF) method, a groundbreaking computational tool that has been utilized by researchers worldwide in over 1,000 peer-reviewed publications and garnered more than 40,000 citations. ReaxFF offers a powerful and computationally efficient alternative to quantum mechanics-based simulations. The ReaxFF method has contributed valuable insights across various domains, encompassing combustion, materials science, biomaterials, polymers, as well as battery and fuel cell technologies. In this webinar, Prof. Duin will describe the current concepts of the ReaxFF method, the status of the various ReaxFF codes, including parallel implementations and acceleration methods. Also, He will present and overview of recent and past applications to complex materials, with a focus on 2D- material defect chemistry, metal deposition and recent developments for expansion of ReaxFF for events in graphitic materials that require explicit electrons (e-ReaxFF). Title: Developing an Atomistic-scale simulations of realistic, complex, reactive materials: overview of the ReaxFF/e-ReaxFF reactive force fields and their applications to 2D materials Presenter: Prof. Adri van Duin (Penn State University) Date (based on several time zone) -Monday, Mar 27th, 2023 (19:00 ~ 20:00) | Los Angeles (PDT) -Monday, Mar 27th, 2023 (22:00 ~ 23:00) | New York (EDT) -Tuesday, Mar 28th, 2023 (04:00 ~ 05:00) | Paris (CET) -Tuesday, Mar 28th, 2023 (05:00 ~ 06:00) | Riyadh (KSA) -Tuesday, Mar 28th, 2023 (07:30 ~ 08:30) | New Delhi (IST) -Tuesday, Mar 28th, 2023 (11:00 ~ 12:00) | Seoul (KST) (KST)Registration: https://www.materialssquare.com/webinar Registration is always FREE on materials square webinar. See you virtual,