MBPT

YAMBO SCHOOL ROME 2023

31 Mag , 2023 - Seminars,Talks & Seminars

Ab initio many-body perturbation theory:from equilibrium to time-resolved spectroscopies and nonlinear optics Rome, 2023, 22-26 May The aim of this school was to equip students with the essential knowledge, practical skills and computational tools needed to tackle today’s novel and challenging problems in materials science and non-equilibrium physics. The students were introduced to many-body perturbation […]

advanced, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), Many Bodies Theory, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, non-equilibrium, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

An ICTP Hybrid Meeting

12 Apr , 2022 - Seminars,Talks & Seminars

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 code. The target participants have been graduate students, postdocs, and researchers who are interested in learning or in improving their knowledge and skills to calculate […]

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Quasiparticle Band Structures and Excitons in Novel Materials using the Yambo Code

20 Giu , 2020 - Talks,Talks & Seminars

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 state electronic structure data as computed by density functional theory codes such as Quantum ESPRESSO and Abinit. Yambo’s capabilities include the calculation of linear response […]

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Computational School on Electronic Excitations in Novel Materials Using the Yambo Code

2 Feb , 2020 - Seminars,Talks & Seminars

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 and provide training in the calculation of electronic and optical properties of materials.

andrea marini, atom, characterisation, chemistry, code, comput-ing(ational), computational, condensed, data, electron(s), Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

Nanoscience and Nanotechnology 2019

23 Ott , 2019 - Talks,Talks & Seminars

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 been devoted to recent developments in nanoscience and its manifold technological applications. It has consisted of a number of tutorial/keynote lectures, as well as research […]

advanced, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, ETSF, excitation, INFN, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, nanoscience, nanotechnology, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

Solving the Two-Time Kadanoff-Baym Equations. Status and Open Problems

13 Mar , 2019 - Talks,Talks & Seminars

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 and more groups were startingor continuing to solve the two-time Kadanoff-Baym equations as well as the single-time version (GKBA). The outlined workshop provided the framework […]

advanced, applied mathematics, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, equations, ETSF, excitation, INFN, Kadanoff-Baym, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, nanoscience, nanotechnology, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, two-time, ultra-fast, Ultrafast, Yambo

Second NFFA Europe Science Workshop

22 Feb , 2019 - Talks,Talks & Seminars

Milano (Italy), 2019, 20-21 February Approaching the end of NFFA-Europe, the worksgop has aimed to gather together partners, users and stakeholders to share the achievements of these past four years and to discuss the future of the project. The first day was devoted to the presentation of scientific results from users and partners of the […]

advanced, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, ETSF, excitation, INFN, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, nanoscience, nanotechnology, NFFA, NFFA Europe, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

ESRF PhD Defense 2018

13 Dic , 2018 - Seminars,Talks & Seminars

Grenoble (France), 2018, 10-12 December The ESRF is a French non-profit Société civile, subject to French law. The ESRF is funded by an intergovernmental Convention and is an excellent example of international cooperation with 21 partner nations, of which 13 are Members and 8 are Scientific Associates. Each Member State designates official delegates to the ESRF Council, […]

advanced, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, ESRF, ETSF, excitation, INFN, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, nanoscience, nanotechnology, PhD Defense, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

ASESMA 2018

3 Nov , 2018 - Seminars,Talks & Seminars

5th African School on Electronic Structure Methods and Applications (ASESMA-2018) Addis Abeba (Etiopia), 2018, 22 October – 2 November The Schools provided an introdution to the theory of electronic structure and other atomistic simulation methods, with an emphasis on the computational methods for practical calculations. The African School series on Electronic Structure Methods and Applications […]

advanced, ASESMA, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, ETSF, excitation, INFN, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, nano, nanoscience, nanotechnology, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

Ultrafast Physics from molecules to nanostructures

13 Ott , 2018 - Talks,Talks & Seminars

San Sebastian (Spain), 2018, 7-11 October The impressive progress in ultrafast laser technology, ranging from the femtosecond to the attosecond timescale and from the THz to the XUV frequency range, is making possible to probe real-time electronic and nuclear dynamics in atoms, molecules and solids. Fundamental insight can be gained into the primary photoinduced processes […]

advanced, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, ETSF, excitation, INFN, Marini, Marini A., Marini Andrea, material(s), matter, MBPT, methods, molecules, nano, nanoscience, nanostructures, nanotechnology, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

PNGFVII 2018

31 Ago , 2018 - Talks,Talks & Seminars

Progresses in NonEquilibrium Green’s Functions VII Frascati (Italy), 2018, 27-31 August The aim of the conference was to bring together high-profile experimentalists working on different aspects of nonequilibrium quantum physics with world-leading experts in fundamentals and applications of Green’s function theory to advance our understanding of matter under extreme nonequilibrium conditions and/or in highly excited […]

advanced, atom, characterisation, chemistry, code, comput-ing(ational), condensed, data, electron(s), electronic, ETSF, excitation, green's functions, INFN, Marini, Marini A., Marini Andrea, materials, matter, MBPT, methods, nano, nanoscience, nanotechnology, non-equilibrium, nonequilibrium, phenomena, photons, physics, PNGFVII, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

Workshop on electron-phonon interaction and its effects in condensed matter and reduced dimensionality systems

25 Mag , 2018 - Talks,Talks & Seminars

Louvain-la-Neuve (Belgium), 2018, 22-24 May The electron–phonon interaction plays a crucial role in many fields of physics and chemistry. Nevertheless, its actual calculation by means of modern many–body perturbation theory is weakened by the use of model Hamiltonians that are based on parameters difficult to extract from the experiments. Such shortcoming can be bypassed by […]

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HPC Advisory board and access committee workshop

24 Mar , 2018 - Talks,Talks & Seminars

Bologna (Italy), 2018, 23 March At the beginning of October 2018, The European Council of Ministers officially backed the Commission’s has invested jointly with the Member States in building a world-class European supercomputing infrastructure. Supercomputers are needed to process ever larger amounts of data. They bring benefits to society in many areas, from health care and renewable […]

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LACUS DAY 2018

15 Feb , 2018 - Talks,Talks & Seminars

Lausanne (Switzerland), 2018, 14 February Over the last decade, ultrafast technology has made enormous progress, opening a large variety of new research fields and applications. Examples include frequency combs that revolutionized precision measurements, table-top high-harmonic generation or plasma-based sources that allow new forms of spectroscopy and diffraction, lab-based sources of ultrashort radiation spanning from X-rays […]

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MaX Conference on the Materials Design Ecosystem at the Exascale: High-Performance and High-Throughput Computing

31 Gen , 2018 - Talks,Talks & Seminars

Trieste (Italy), 2018, 29-31 January Materials are crucial to scientific and technological advances and industrial competitiveness, and to tackle key societal challenges — from energy and environment to healthcare, information and communications, manufacturing, safety and transportation. Computational science, with the current accuracy and predictive power, can play a very relevant role in this respect by […]

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