Connectivity and a Problem of Formal Geometry

Let $P=\mathbb P^m(e)\times\mathbb P^n(h)$ be a product of weighted projective spaces, and let $\Delta_P$ be the diagonal of $P\times P$. We prove an algebraization result for formal-rational functions on certain closed subvarieties $X$ of $P\times P$ along the intersection $X\cap\Delta_P$.Comment: 9 pages, to appear in the Proceedings volume "Experimental and Theoretical Methods in Algebra, Geometry and Topology", series Springer Proceedings in Mathematics & Statistic

The Jahn-Teller active fluoroperovskites ACrF3A\mathrm{CrF_3} A=Na+,K+A=\mathrm{Na^+},\mathrm{K^+}: thermo- and magneto optical correlations as function of the AA-site

Chromium (II) fluoroperovskites $A\mathrm{CrF_3}(A\mathrm{=Na^+,K^+})$ are strongly correlated Jahn-Teller active materials at low temperatures. In this paper, we examine the role that the $A$-site ion plays in this family of fluoroperovskites using both experimental methods (XRD, optical absorption spectroscopy and magnetic fields) and DFT simulations. Temperature-dependent optical absorption experiments show that the spin-allowed transitions $E_2$ and $E_3$ only merge completely for $A$= Na at 2 K. Field-dependent optical absorption measurements at 2 K show that the oscillating strength of the spin-allowed transitions in $\mathrm{NaCrF_3}$ increases with increasing applied field. Direct magneto-structural correlations which suppress the spin-flip transitions are observed for ${\rm KCrF_3}$ below its Ne\'el temperature. In ${\rm NaCrF_3}$ the spin-flip transitions vanish abruptly below 9 K revealing magneto-optical correlations not linked to crystal structure changes. This suggests that as the long range ordering is reduced local JT effects in the individual ${\rm CrF_6^{4-}}$ octahedra take control of the observed behavior. Our results show clear deviation from the pattern found for the isoelectronic $A_x{\rm MnF}_{3+x}$ system. The size of the $A$-site cation is shown to be central in dictating the physical properties and phase transitions in $A{\rm CrF}_3$, opening up the possibility of varying the composition to create novel states of matter with tuneable properties

Intersubband Electron Interaction in 1D-2D Junctions

We have shown that the electron transport through junctions of one-dimensional and two-dimensional systems, as well as through quantum point contacts, is considerably affected by the interaction of electrons of different subbands. The interaction mechanism is caused by Friedel oscillations, which are produced by electrons of the closed subbands even in smooth junctions. Because of the interaction with these oscillations, electrons of the open subbands experience a backscattering. The electron reflection coefficient, which describes the backscattering, has a sharp peak at the energy equal to the Fermi energy and may be as high as about 0.1. This result allows one to explain a number of available experimental facts.Comment: 5 pages, 3 figure

Concentration and mass dependence of transport coefficients and correlation functions in binary mixtures with high mass-asymmetry

Correlation functions and transport coefficients of self-diffusion and shear viscosity of a binary Lennard-Jones mixture with components differing only in their particle mass are studied up to high values of the mass ratio $\mu$, including the limiting case $\mu=\infty$, for different mole fractions $x$. Within a large range of $x$ and $\mu$ the product of the diffusion coefficient of the heavy species $D_{2}$ and the total shear viscosity of the mixture $\eta_{m}$ is found to remain constant, obeying a generalized Stokes-Einstein relation. At high liquid density, large mass ratios lead to a pronounced cage effect that is observable in the mean square displacement, the velocity autocorrelation function and the van Hove correlation function

A Prismatic Analyser concept for Neutron Spectrometers

A development in modern neutron spectroscopy is to avoid the need of large samples. We demonstrate how small samples together with the right choice of analyser and detector components makes distance collimation an important concept in crystal analyser spectrometers. We further show that this opens new possibilities where neutrons with different energies are reflected by the same analyser but counted in different detectors, thus improving both energy resolution and total count rate compared to conventional spectrometers. The technique can be combined with advanced focusing geometries and with multiplexing instrument designs. We present a combination of simulations and data with 3 energies from one analyser. The data was taken on a prototype installed at PSI, Switzerland, and shows excellent agreement with the predictions. Typical improvements will be 2 times finer resolution and a factor 1.9 in flux gain compared to a Rowland geometry or 3 times finer resolution and a factor 3.2 in flux gain compared to a single flat analyser slab

Message passing for vertex covers

Constructing a minimal vertex cover of a graph can be seen as a prototype for a combinatorial optimization problem under hard constraints. In this paper, we develop and analyze message passing techniques, namely warning and survey propagation, which serve as efficient heuristic algorithms for solving these computational hard problems. We show also, how previously obtained results on the typical-case behavior of vertex covers of random graphs can be recovered starting from the message passing equations, and how they can be extended.Comment: 25 pages, 9 figures - version accepted for publication in PR

Liquid heat capacity in the approach from the solid state: anharmonic theory

Calculating liquid energy and heat capacity in general form is an open problem in condensed matter physics. We develop a recent approach to liquids from the solid state by accounting for the contribution of anharmonicity and thermal expansion to liquid energy and heat capacity. We subsequently compare theoretical predictions to the experiments results of 5 commonly discussed liquids, and find a good agreement with no free fitting parameters. We discuss and compare the proposed theory to previous approaches.Comment: 8 pages, 6 figure