European Materials Research Society Warsaw (Poland), 2022, 19-22 September Various theoretical and computational methods have been developed and utilized to understand and design novel functional materials and nanostructures in the…
E-MRS


European Materials Research Society Warsaw (Poland), 2022, 19-22 September Various theoretical and computational methods have been developed and utilized to understand and design novel functional materials and nanostructures in the…

Fundamental Challenges for Theoretical Spectroscopy from the Frontier of Technology Leuven (Belgium), 2022, 13-17 June The ETSF workshop series provides a forum for excited states and spectroscopy in condensed-matter physics, chemistry, nanoscience,…

Third Central African school of electronic structure in materials Kinshasa (Congo), 2022, April With the support of the Abdus Salam International Center for Theoretical Physics (ICTP), Italy, and the University…

Trieste (Italy), 2022, 4-8 April The Computational School on Ab-initio Many-body Methods and Simulations with the Yambo Code has introduced many-body perturbation theory (MBPT) approaches and specifically to first-principles excited-state simulations using the YAMBO…

Bulletin of the American Physical Society Chicago (US), 2022, 14-18 March American Physics Society (APS) March meeting is one of the largest physics meetings in the world. The dynamics of…

European Theoretical Spectroscopy Facility Coimbra, 2021, 12-16 December The European Theoretical Spectroscopy Facility (ETSF) is a research network comprising 68 research teams across Europe and the United States. It carries out…

Coimbra (Portugal), 2021, 12-16 December After being postponed for a year due to the pandemic, the informal ETSF workshop finally took place during December in Coimbra, Portugal.For two days this…

Launch of TEMPISM – The Technology Material Platform of Institute for Structure of the Matter (ISM) Rome (Italy), 2021, 27 May The Institute for Structure of the Matter of National…

Modena (Italy), 2020, 16 June Yambo is an open-source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, Yambo requires ground…

Trieste (Italy), 2020, 27-31 January The Computational School on Electronic Excitations in Novel Materials Using the Yambo Code, introduced participants to post-DFT simulations, in particular many-body perturbation theory (MBPT) approaches…

Yambo code school for electronic structure simulations of materials Dschang (Camerun), 2019, November https://www.uni-due.de/gcplus/en/news_portrait_kenmoe.php The Central Africa School of electronic structure in materials was featured in the Camerun news. https://www.facebook.com/materialsscience.uniroma2/videos/430878117824772…

Trieste (Italy), 2019, 25-29 November The hackathon meeting is meant to update the Max community of developers to the state of the art implementations and future road-maps of the Max…

Meeting focused on the participation to the Call INFRAIA-03 Munich (Germany), 2019, 28-29 October The NFFA Europe research infrastructure integrates nanofoundries (synthesis, growth and manipulation of nanostructures) with fine analysis,…

Frascati (Italy), 2019, 15-18 October The NEXT Nanotechnology group at INFN - LNF organizes since 2000 a series of international meetings in the area of nanotechnology.The conference in 2019 has…

Kiel (Germany), 2019, 11-12 March During the successful interdisciplinary workshop “Progresses in Nonequilibrium Green’s Functions VII” held 27th - 31st August 2018 in Frascati (Italy) it became clear that more…