Characterizing galaxy clusters by their gravitational potential: systematics of cluster potential reconstruction

Context. Biases in mass measurements of galaxy clusters are one of the major limiting systematics in constraining cosmology with clusters. Aims. We aim to demonstrate that the systematics associated with cluster gravitational potentials are smaller than the hydrostatic mass bias and that cluster potentials could therefore be a good alternative to cluster masses in cosmological studies. Methods. Using cosmological simulations of galaxy clusters, we compute the biases in the hydrostatic mass (HE mass) and those in the gravitational potential, reconstructed from measurements at X-ray and millimeter wavelengths. In particular, we investigate the effects of the presence of substructures and of non-thermal pressure support on both the HE mass and the reconstructed potential. Results. We find that the bias in the reconstructed potential (6%) is less than that of the HE mass (13%), and that the scatter in the reconstructed potential decreases by about 35% with respect to that in the HE mass. Conclusions. This study shows that characterizing galaxy clusters by their gravitational potential is a promising alternative to using cluster masses in cluster cosmology.Comment: submitted to the journal A&A, 16 pages, 26 figure

On the statistical evaluation of dose-response functions

The linear-quadratic dependence of effect on the dose of ionizing radiation and its biophysical implications are considered. The estimation of the parameters of the response function and the derivation of the joint confidence region of the estimates are described. The method is applied to the induction of pink mutations inTradescantia which follows the linear-quadratic model. The statistical procedure is also suitable for other response functions

Characterization of ellipses as uniformly dense sets with respect to a family of convex bodies

Let K \subset R^N be a convex body containing the origin. A measurable set G \subset R^N with positive Lebesgue measure is said to be uniformly K-dense if, for any fixed r > 0, the measure of G \cap (x + rK) is constant when x varies on the boundary of G (here, x + rK denotes a translation of a dilation of K). We first prove that G must always be strictly convex and at least C1,1-regular; also, if K is centrally symmetric, K must be strictly convex, C1,1-regular and such that K = G - G up to homotheties; this implies in turn that G must be C2,1- regular. Then for N = 2, we prove that G is uniformly K-dense if and only if K and G are homothetic to the same ellipse. This result was already proven by Amar, Berrone and Gianni in [3]. However, our proof removes their regularity assumptions on K and G and, more importantly, it is susceptible to be generalized to higher dimension since, by the use of Minkowski's inequality and an affine inequality, avoids the delicate computations of the higher-order terms in the Taylor expansion near r = 0 for the measure of G\cap(x+rK) (needed in [3])

Bimodal magnetic force microscopy with capacitive tip-sample distance control

A single-passage, bimodal magnetic force microscopy technique optimized for scanning samples with arbitrary topography is discussed. A double phase-locked loop (PLL) system is used to mechanically excite a high quality factor cantilever under vacuum conditions on its first mode and via an oscillatory tip-sample potential on its second mode. The obtained second mode oscillation amplitude is then used as a proxy for the tip-sample distance, and for the control thereof. With appropriate z-feedback parameters two data sets reflecting the magnetic tip-sample interaction and the sample topography are simultaneously obtained

Growth and texture of Spark Plasma Sintered Al2O3 ceramics: a combined analysis of X-rays and Electron Back Scatter Diffraction

Textured alumina ceramics were obtained by Spark Plasma Sintering (SPS) of undoped commercial a-Al2O3 powders. Various parameters (density, grain growth, grain size distribution) of the alumina ceramics, sintered at two typical temperatures 1400{\deg}C and 1700{\deg}C, are investigated. Quantitative textural and structural analysis, carried out using a combination of Electron Back Scattering Diffraction (EBSD) and X-ray diffraction (XRD), are represented in the form of mapping, and pole figures. The mechanical properties of these textured alumina ceramics include high elastic modulus and hardness value with high anisotropic nature, opening the door for a large range of applicationsComment: 16 pages, 6 figures, submitted to J. Appl. Phy

Classical double-layer atoms: artificial molecules

The groundstate configuration and the eigenmodes of two parallel two-dimensional classical atoms are obtained as function of the inter-atomic distance (d). The classical particles are confined by identical harmonic wells and repel each other through a Coulomb potential. As function of d we find several structural transitions which are of first or second order. For first (second) order transitions the first (second) derivative of the energy with respect to d is discontinuous, the radial position of the particles changes discontinuously (continuously) and the frequency of the eigenmodes exhibit a jump (one mode becomes soft, i.e. its frequency becomes zero).Comment: 4 pages, RevTex, 5 ps figures, to appear in Phys.Rev.Let

Studies of the dose-effect relation

Dose-effect relations and, specifically, cell survival curves are surveyed with emphasis on the interplay of the random factors — biological variability, stochastic reaction of the cell, and the statistics of energy deposition —that co-determine their shape. The global parameters mean inactivation dose, , and coefficient of variance, V, represent this interplay better than conventional parameters. Mechanisms such as lesion interaction, misrepair, repair overload, or repair depletion have been invoked to explain sigmoid dose dependencies, but these notions are partly synonymous and are largely undistinguishable on the basis of observed dose dependencies. All dose dependencies reflect, to varying degree, the microdosimetric fluctuations of energy deposition, and these have certain implications, e.g. the linearity of the dose dependence at small doses, that apply regardless of unresolved molecular mechanisms of cellular radiation action

Minkowski Tensors of Anisotropic Spatial Structure

This article describes the theoretical foundation of and explicit algorithms for a novel approach to morphology and anisotropy analysis of complex spatial structure using tensor-valued Minkowski functionals, the so-called Minkowski tensors. Minkowski tensors are generalisations of the well-known scalar Minkowski functionals and are explicitly sensitive to anisotropic aspects of morphology, relevant for example for elastic moduli or permeability of microstructured materials. Here we derive explicit linear-time algorithms to compute these tensorial measures for three-dimensional shapes. These apply to representations of any object that can be represented by a triangulation of its bounding surface; their application is illustrated for the polyhedral Voronoi cellular complexes of jammed sphere configurations, and for triangulations of a biopolymer fibre network obtained by confocal microscopy. The article further bridges the substantial notational and conceptual gap between the different but equivalent approaches to scalar or tensorial Minkowski functionals in mathematics and in physics, hence making the mathematical measure theoretic method more readily accessible for future application in the physical sciences

Local Anisotropy of Fluids using Minkowski Tensors

Statistics of the free volume available to individual particles have previously been studied for simple and complex fluids, granular matter, amorphous solids, and structural glasses. Minkowski tensors provide a set of shape measures that are based on strong mathematical theorems and easily computed for polygonal and polyhedral bodies such as free volume cells (Voronoi cells). They characterize the local structure beyond the two-point correlation function and are suitable to define indices $0\leq \beta_\nu^{a,b}\leq 1$ of local anisotropy. Here, we analyze the statistics of Minkowski tensors for configurations of simple liquid models, including the ideal gas (Poisson point process), the hard disks and hard spheres ensemble, and the Lennard-Jones fluid. We show that Minkowski tensors provide a robust characterization of local anisotropy, which ranges from $\beta_\nu^{a,b}\approx 0.3$ for vapor phases to $\beta_\nu^{a,b}\to 1$ for ordered solids. We find that for fluids, local anisotropy decreases monotonously with increasing free volume and randomness of particle positions. Furthermore, the local anisotropy indices $\beta_\nu^{a,b}$ are sensitive to structural transitions in these simple fluids, as has been previously shown in granular systems for the transition from loose to jammed bead packs