Konferenzen zum Thema Festkörperphysik in Deutschland

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717. WE-Heraeus-Seminar — Curvilinear Condensed Matter: Fundamentals and Applications
24. Jun 2021 - 26. Jun 2021 • Bad Honnef, Deutschland
AOFKA21 — Conference on Surface and Solid State Analytics
18. Jul 2021 - 21. Jul 2021 • Chemnitz, Deutschland
Technical University of Chemnitz
We want to bring your attention towards the upcoming AOFKA21 conference on surface and solid state analystics, this time jointly organized by the FKA and AOFA. Many of you have attended the FKA20 and AOFA conferences and we would be happy to welcome you to the upcoming conference. We expect around 200 international scientists working in the field of surface and solid state analytics. The conference offers Hands-on Experiments in Raman spectroscopy on Sunday afternoon for young researchers and will have a Special Focus on "Advances in electron microscopy". The broadband research activities in this filed will be demonstrated by invited and contributed lectures as well as poster presentations. .
Event Secretary;     Tel.: [+49 371 531-38034];     Email: aofka21@physi.tu-chemnitz.de
Elemental and compound analysis, Structural analysis, Chemical reactions in solids and on solid surfaces, Dynamic behavior of solids, Application to material science, functional layer systems, Theoretical and chemometrical aspects, Quality assurance, New instruments and methods
Verwandte Fachgebiete:
Spin Mechanics 7
09. Aug 2021 - 12. Aug 2021 • Gerolfingen, Deutschland
The tradition of the spin mechanics is to bring together an interdisciplinary community of scientists, students and engineers interested in the coupling between mechanics, electronic or nuclear spins, or photons. This involves fundamental physics as well as novel techniques to excite or detect spin dynamics.
Autumn School on Correlated Electrons: Simulating Correlations with Computers
20. Sep 2021 - 24. Sep 2021 • Jülich, Deutschland
The combinatorial growth of the Hilbert space makes the many-electron problem a grand challenge. Progress relies on the development of non-perturbative methods, based on either wavefunctions or self energies. This made, in recent years, calculations for strongly-correlated materials a reality. These simulations draw their power from three sources: theoretical advances, algorithmic developments and the raw power of massively parallel supercomputers. Turning to quantum hardware could give quantum materials science the ultimate boost. Before quantum parallelism can be exploited, however, many questions, algorithmic and engineering, need to be addressed. The school will provide students with an overview of the state-of-the-art of many-body simulations and the promises of quantum computers. After introducing the basic modeling techniques and the concept of entanglement in correlated states, lectures will turn to methods that do not rely on wavefunctions, comparing density functional theory, the GW method and dynamical mean-field theory. Advanced lectures will broaden the discussion, addressing topics from the Luttinger-Ward functional to non-equilibrium Green functions. As a glimpse of future possibilities, the basics of quantum computing and its possible uses in materials simulations will be explained. The goal of the school is to introduce advanced graduate students and up to the full range of modern approaches for the realistic simulations of strongly correlated materials with computers.
Email: correl21@fz-juelich.de
Hubbard model, quantum chemistry; entanglement and correlations; dynamical mean-field theory, Green functions, self-energies, LDA+DMFT, magnetism and superconductivity, simulations on quantum hardware

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Stand vom 17. März 2021