After reviewing x-ray Compton scattering, I explain a motivation to perform x-ray Compton scattering for cuprate superconductors even though the shape of the Fermi surface is believe to be established already in cuprates. Our new discovery is a deformation of the Fermi surface by the underlying electronic nematicity.
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

Stefanos Papanikolaou (NOMATEN Centre of Excellence, National Centre for Nuclear Research, Otwock, Poland)
Nano- and micro- scale testings of materials have been a key tool for understanding the different mechanical properties of materials at small scale with respect to bulk ones. Experimental techniques such as nanoindentation, digital image correlation, and uniaxial pillar testing have provided a great wealth of information and insights on the investigation of size effects in mechanical behavior of materials, and a comparison to multiscale modeling approaches. However, a precise comparison to experiments, especially for advanced materials towards extreme conditions' applications, pose stringent requirements on accuracy of both experimental procedures and modeling predictions.In this work, I will focus on the multiscale modeling approaches of high entropy alloys. I will discuss density functional theory, molecular dynamics and continuum plasticity approaches to model these materials, with a focus on experimental comparisons. I will discuss the basic physics and usefulness of machine learning and statistical data science methods, for the applications of nanoindentation and digital image correlation, and several multicomponent alloys, such as equiatomic NiCoCr, FeNiCr, and NiCoCrFeMn.
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

Francesco Ferrari (Goethe University, Frankfurt)
Variational wave functions constitute a precious tool for the study of frustrated spin models, which represent a formidable challenge for most numerical methods. In this talk, we discuss how magnetic and nonmagnetic phases of spin systems can be described by Gutzwiller-projected fermionic wave functions. In addition to ground state properties, we describe a variational approach to compute dynamical spectra by means of suitable Ansätze for excited states. The analysis of the dynamical structure factor of frustrated systems allows us to show how gapless spin liquids can "disguise themselves" on cylindrical geometries.
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

David Mitrouskas (IST Klosterneuburg, Austria)
Despite being introduced by Landau almost 90 years ago, there are still some basic aspects of the polaron that are not fully understood from a mathematical point of view. In particular, the connection between Pekar's semi-classical analysis, in which the field is treated as a classical variable, and the Fröhlich model at strong coupling has posed interesting mathematical problems. In this talk, we will present recent results concerning the spectrum of the Fröhlich Hamiltonian. These include an asymptotic formula for the energy momentum relation and the abundance of eigenvalues below the essential spectrum at fixed total momentum. If time permits, we will also discuss the dynamical properties of the polaron. For suitable initial conditions, the quantum dynamics can be approximated by the time-dependent Landau-Pekar equations, a set of coupled partial differential equations that describe the evolution of an electron in a slowly varying classical polarization field. The talk is based on joint work with J. Lampart, N. Leopold, K. Mysliwy, S. Rademacher, B. Schlein and R. Seiringer.
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

Oleksandr Gamayun (IFT FUW)
I will consider an integrable model of a mobile impurity propagating in a one-dimensional gas of free fermions. It is the simplest yet fundamental model capturing the peculiar physics and mathematics of the non-equilibrium processes. The integrability allows one to obtain a complete nonperturbative solution and express physical quantities in terms of the Fredholm determinants. After a detailed analysis of these determinants, I will discuss several striking physical phenomena, such as incomplete relaxation, Bloch oscillations, and momentum-dependent impurity statistics.
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

Dieter Vollhardt (Center for Electronic Correlations and Magnetism, University of Augsburg)
A pedagogical introduction to solving classical and quantum mechanical interaction problems in infinite spatial dimensions is given. As a warm-up Bohr's atomic model is derived by solving the Schrodinger equation in infinite dimensions. Then we solve classical many-body problems (Ising model, Ising model with random coupling, hard sphere fluids) in this limit. Regarding quantum particles, the solution of the Hubbard model in infinite dimensions is discussed in detail. It corresponds to a dynamical mean-field theory, which allows to compute the properties of correlated electrons in models and materials. Finally, strategies to go beyond mean-field theory are presented.
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

Przemysław Piekarz (IFJ Kraków)
In recent years, the chiral phonons with a quantized pseudoangular momentum were predicted theoretically and studied in various types of systems. During the seminar, I will present the calculation method, which enables to obtain the phonon dispersion relations and to analyze chiral properties of phonons. We applied this approach to investigate the lattice dynamics and structural phase transitions in the series of CoSn-like compounds containing kagome and honeycomb 2D lattices. I will discuss also the mechanism of charge ordering in the kagome superconductors AV3Sb5 (A=K,Cs,Rb).
Zapraszamy do sali 1.02, ul. Pasteura 5 o godzinie 12:15

Adam Kłosiński (IFT UW)
In this work we investigate the topological properties of selenium and tellurium chains. We postulate a realistic model which includes spin-orbit interaction. This model is topologically non-trivial, with a topological invariant protected by a crystalline symmetry. We describe the end states, which are orbitally polarized, with an orbital density modulation strongly peaked at the edge. Investigating further, we propose a model with a simplified but related geometry. This model, which is computationally simpler, decomposes into three SSH-3 chains allowing us to relate the invariant of a chalcogen chain to that of the SSH-3 model with an additional crystalline symmetry. We contrast this result with that recently obtained for a $p$-orbital zigzag chain on a plane -- the orbital SSH model.