Physical space description of decorated quasicrystals

In this paper the systematic method of dealing with the arbitrary decorations of quasicrystals is presented. The method is founded on the average unit cell formalism and operates in the physical space only, where each decorating atom manifests itself just by an additional component of the displacement density function in the average unit cell. Such approach allows us to use almost all classical crystallography algorithms for structure refining based on experimental data and may meaningly decrease the number of parameters which have to be fit. Further help for such analysis may be the use of proposed recently average Patterson function, here applied to decorated sets. As an example we present a description of a class of decorated quasicrystals based on Sturmian sequence of two interatomic spacings: we calculate explicitly structure factor, the shape of average Patterson function and give an algorithm for pattern analysis.Comment: 17 pages, 5 figure

An extinction rule for a class of 1D quasicrystals

We study decorated one-dimensional quasicrystal obtained by a non-standard projection of a part of two-dimensional lattice. We focus on the impact of varying relative positions of decorated sites. First, we give general expression for the structure factor. Subsequently we analyze an example of extinction rule.Comment: 5 pages, 2 figures, LaTex2e, to appear in ICQ9 Proceeding (Philosophical Magazine

Correlations, disorder, and multi-magnon processes in terahertz spin dynamics of magnetic nanostructures: A first-principles investigation

Understanding the profound impact of correlation effects and crystal imperfections is essential for an accurate description of solids. Here we study the role of correlation, disorder, and multi-magnon processes in THz magnons. Our findings reveal that a significant part of the electron self-energy, which goes beyond the adiabatic local spin density approximation, arises from the interaction between electrons and a virtual magnon gas. This interaction leads to a substantial modification of the exchange splitting and a renormalization of magnon energies, in agreement with the experimental data. We establish a quantitative hierarchy of magnon relaxation processes based on first principles

Non-local correlation effects due to virtual spin-flip processes in itinerant electron ferromagnets

We present an ab initio method for eletcronic structure calculations, which accounts for the interaction of electrons and magnons in ferromagnets. While it is based on a many body perturbation theory we approximate numerically complex quantities with quantities from time dependent density functional theory. This results in a simple and affordable algorithm which allows us to consider more complex materials than those usually studied in this context ($3d$ ferromagnets) while still being able to account for the non-locality of the self energy. Furthermore, our approach allows for a relatively simple way to incorporate self-consistency. Our results are in a good agreement with experimental and theoretical findings for iron and nickel. Especially the experimental exchange splitting of nickel is predicted accurately within our theory. Additionally, we study the halfmetallic ferromagnet NiMnSb concerning its non-qusiparticle states appearing in the bandgap due to spin-flip excitations

Nonlinear Decay of Quantum Confined Magnons in Itinerant Ferromagnets

Quantum confinement leads to the emergence of several magnon modes in ultrathin layered magnetic structures. We probe the lifetime of these quantum confined modes in a model system composed of three atomic layers of Co grown on different surfaces. We demonstrate that the quantum confined magnons exhibit nonlinear decay rates, which strongly depend on the mode number, in sharp contrast to what is assumed in the classical dynamics. Combining the experimental results with those of linear-response density functional calculations we provide a quantitative explanation for this nonlinear damping effect. The results provide new insights into the decay mechanism of spin excitations in ultrathin films and multilayers and pave the way for tuning the dynamical properties of such structures

Fibre-optic delivery of time and frequency to VLBI station

The quality of Very Long Baseline Interferometry (VLBI) radio observations predominantly relies on precise and ultra-stable time and frequency (T&F) standards, usually hydrogen masers (HM), maintained locally at each VLBI station. Here, we present an operational solution in which the VLBI observations are routinely carried out without use of a local HM, but using remote synchronization via a stabilized, long-distance fibre-optic link. The T&F reference signals, traceable to international atomic timescale (TAI), are delivered to the VLBI station from a dedicated timekeeping laboratory. Moreover, we describe a proof-of-concept experiment where the VLBI station is synchronized to a remote strontium optical lattice clock during the observation.Comment: 8 pages, 8 figures, matches the version published in A&A, section Astronomical instrumentatio

Tilings, tiling spaces and topology

To understand an aperiodic tiling (or a quasicrystal modeled on an aperiodic tiling), we construct a space of similar tilings, on which the group of translations acts naturally. This space is then an (abstract) dynamical system. Dynamical properties of the space (such as mixing, or the spectrum of the translation operator) are closely related to bulk properties of the individual tilings (such as the diffraction pattern). The topology of the space of tilings, particularly the Cech cohomology, gives information on how the original tiling can be deformed. Tiling spaces can be constructed as inverse limits of branched manifolds.Comment: 8 pages, including 2 figures, talk given at ICQ

Structure and magnetism of EuS on Bi₂Se₃(0001)

The rocksalt-type ferromagnetic (FM) insulator EuS (bulk TC = 17 K) grown on Bi2Se3 with well-matched (111) plane of the film and (0001) plane of the substrate is studied. The system may feature magnetic proximity effect breaking the time-reversal symmetry and opening a bandgap in the metallic topologically protected surface state of Bi2Se3. The experimental X-ray diffraction studies are combined with ab initio calculations to resolve contradictory results concerning the enhancement of the TC up to 300 K and the degree of induced magnetization in the system. It is concluded that previous studies relied on idealized and unconfirmed structure models. Herein, it is shown by surface X-ray diffraction (SXRD) with ab initio calculations that a two double layer-thick EuS film grows with a sharp interface and without chemical intermixing in a single domain state in an FCC-type stacking on the Bi2Se3(0001) surface in which the topmost layer is metallic, thereby lifting polarity. A large pz-orbital-derived top-layer sulfur magnetic moment of 0.6 μB is found, whereas for europium, μEu = 6.9 μB throughout the film is found. No magnetization within the first Bi2Se3 quintuple layer is found. The calculation of the exchange parameters Jij indicates a complex FM and antiferromagnetic ordering between europium and sulfur with a maximum Néel temperature of 226 K