Thermal detector model for cryogenic composite detectors for the dark matter experiments CRESST and EURECA

The CRESST (Cryogenic Rare Event Search with Superconducting Thermometers) and the EURECA (European Underground Rare Event Calorimeter Array) experiments are direct dark matter search experiments where cryogenic detectors are used to detect spin-independent, coherent WIMP (Weakly Interacting Massive Particle)-nucleon scattering events by means of the recoil energy. The cryogenic detectors use a massive single crystal as absorber which is equipped with a TES (transition edge sensor) for signal read-out. They are operated at mK-temperatures. In order to enable a mass production of these detectors, as needed for the EURECA experiment, a so-called composite detector design (CDD) that allows decoupling of the TES fabrication from the optimization procedure of the absorber single-crystal was developed and studied. To further investigate, understand and optimize the performance of composite detectors a detailed thermal detector model which takes into account the CDD has been developed.Comment: To appear in Journal of Physics: Conference Series; Proceedings of Neutrino 2008, Christchurch, New Zealan

Effect of hybridization on the magnetic properties of correlated two-band metals

The magnetic properties of transition-like metals are discussed within the single site approximation, which is a picture to take into account electron correlations. The metal is described by two hybridized bands one of which includes Coulomb correlation. The presented results indicate that ferromagnetism arises for adequate values of hybridization (V), correlation (U) and occupation number($n_{\sigma}$). Some similarities with Dynamical Mean-Field Theory (DMFT) are indicated.Comment: 3 pages, 3 figures, presented at the 53rd MMM08 conference in Austin, 200

Abrasion of flat rotating shapes

We report on the erosion of flat linoleum "pebbles" under steady rotation in a slurry of abrasive grit. To quantify shape as a function of time, we develop a general method in which the pebble is photographed from multiple angles with respect to the grid of pixels in a digital camera. This reduces digitization noise, and allows the local curvature of the contour to be computed with a controllable degree of uncertainty. Several shape descriptors are then employed to follow the evolution of different initial shapes toward a circle, where abrasion halts. The results are in good quantitative agreement with a simple model, where we propose that points along the contour move radially inward in proportion to the product of the radius and the derivative of radius with respect to angle

Hadronic multiparticle production in extensive air showers and accelerator experiments

Using CORSIKA for simulating extensive air showers, we study the relation between the shower characteristics and features of hadronic multiparticle production at low energies. We report about investigations of typical energies and phase space regions of secondary particles which are important for muon production in extensive air showers. Possibilities to measure relevant quantities of hadron production in existing and planned accelerator experiments are discussed.Comment: To be published in Proceedings of ICRC 2005, 29th International Cosmic Ray Conferenc

Manipulation Strategies for the Rank Maximal Matching Problem

We consider manipulation strategies for the rank-maximal matching problem. In the rank-maximal matching problem we are given a bipartite graph $G = (A \cup P, E)$ such that $A$ denotes a set of applicants and $P$ a set of posts. Each applicant $a \in A$ has a preference list over the set of his neighbours in $G$, possibly involving ties. Preference lists are represented by ranks on the edges - an edge $(a,p)$ has rank $i$, denoted as $rank(a,p)=i$, if post $p$ belongs to one of $a$'s $i$-th choices. A rank-maximal matching is one in which the maximum number of applicants is matched to their rank one posts and subject to this condition, the maximum number of applicants is matched to their rank two posts, and so on. A rank-maximal matching can be computed in $O(\min(c \sqrt{n},n) m)$ time, where $n$ denotes the number of applicants, $m$ the number of edges and $c$ the maximum rank of an edge in an optimal solution. A central authority matches applicants to posts. It does so using one of the rank-maximal matchings. Since there may be more than one rank- maximal matching of $G$, we assume that the central authority chooses any one of them randomly. Let $a_1$ be a manipulative applicant, who knows the preference lists of all the other applicants and wants to falsify his preference list so that he has a chance of getting better posts than if he were truthful. In the first problem addressed in this paper the manipulative applicant $a_1$ wants to ensure that he is never matched to any post worse than the most preferred among those of rank greater than one and obtainable when he is truthful. In the second problem the manipulator wants to construct such a preference list that the worst post he can become matched to by the central authority is best possible or in other words, $a_1$ wants to minimize the maximal rank of a post he can become matched to

Stable schedule matching under revealed preference

Baiou and Balinski (Math. Oper. Res., 27 (2002) 485) studied schedule matching where one determines the partnerships that form and how much time they spend together, under the assumption that each agent has a ranking on all potential partners. Here we study schedule matching under more general preferences that extend the substitutable preferences in Roth (Econometrica 52 (1984) 47) by an extension of the revealed preference approach in Alkan (Econom. Theory 19 (2002) 737). We give a generalization of the GaleShapley algorithm and show that some familiar properties of ordinary stable matchings continue to hold. Our main result is that, when preferences satisfy an additional property called size monotonicity, stable matchings are a lattice under the joint preferences of all agents on each side and have other interesting structural properties

Magnon Heat Conductivity and Mean Free Paths in Two-Leg Spin Ladders: A Model-Independent Determination

The magnon thermal conductivity $\kappa_{\mathrm{mag}}$ of the spin ladders in $\rm Sr_{14}Cu_{24-x}Zn_xO_{41}$ has been investigated at low doping levels $x=0$, 0.125, 0.25, 0.5 and 0.75. The Zn-impurities generate nonmagnetic defects which define an upper limit for $l_{\mathrm{mag}}$ and therefore allow a clear-cut relation between $l_{\mathrm{mag}}$ and $\kappa_{\mathrm{mag}}$ to be established independently of any model. Over a large temperature range we observe a progressive suppression of $\kappa_{\mathrm{mag}}$ with increasing Zn-content and find in particular that with respect to pure $\rm Sr_{14}Cu_{24}O_{41}$ $\kappa_{\mathrm{mag}}$ is strongly suppressed even in the case of tiny impurity densities where $l_{\mathrm{mag}}\lesssim 374$~{\AA}. This shows unambiguously that large $l_{\mathrm{mag}}\approx 3000$~{\AA} which have been reported for $\rm Sr_{14}Cu_{24}O_{41}$ and $\rm La_{5}Ca_9Cu_{24}O_{41}$ on basis of a kinetic model are in the correct order of magnitude

Sensitivity Kernels for Flows in Time-Distance Helioseismology: Extension to Spherical Geometry

We extend an existing Born approximation method for calculating the linear sensitivity of helioseismic travel times to flows from Cartesian to spherical geometry. This development is necessary for using the Born approximation for inferring large-scale flows in the deep solar interior. In a first sanity check, we compare two $f-$mode kernels from our spherical method and from an existing Cartesian method. The horizontal and total integrals agree to within 0.3 %. As a second consistency test, we consider a uniformly rotating Sun and a travel distance of 42 degrees. The analytical travel-time difference agrees with the forward-modelled travel-time difference to within 2 %. In addition, we evaluate the impact of different choices of filter functions on the kernels for a meridional travel distance of 42 degrees. For all filters, the sensitivity is found to be distributed over a large fraction of the convection zone. We show that the kernels depend on the filter function employed in the data analysis process. If modes of higher harmonic degree ($90\lesssim l \lesssim 170$) are permitted, a noisy pattern of a spatial scale corresponding to $l\approx 260$ appears near the surface. When mainly low-degree modes are used ($l\lesssim70$), the sensitivity is concentrated in the deepest regions and it visually resembles a ray-path-like structure. Among the different low-degree filters used, we find the kernel for phase-speed filtered measurements to be best localized in depth.Comment: 17 pages, 5 figures, 2 tables, accepted for publication in ApJ. v2: typo in arXiv author list correcte

Microscopic two-nucleon overlaps and knockout reactions from 12^{12}C

The nuclear structure dependence of direct reactions that remove a pair of like or unlike nucleons from a fast $^{12}$C projectile beam are considered. Specifically, we study the differences in the two-nucleon correlations present and the predicted removal cross sections when using $p$-shell shell-model and multi-$\hbar\omega$ no-core shell-model (NCSM) descriptions of the two-nucleon overlaps for the transitions to the mass $A$=10 projectile residues. The NCSM calculations use modern chiral two-nucleon and three-nucleon (NN+3N) interactions. The $np$-removal cross sections to low-lying $T$=0, $^{10}$B final states are enhanced when using the NCSM two-nucleon amplitudes. The calculated absolute and relative partial cross sections to the low energy $^{10}$B final states show a significant sensitivity to the interactions used, suggesting that assessments of the overlap functions for these transitions and confirmations of their structure could be made using final-state-exclusive measurements of the $np$-removal cross sections and the associated momentum distributions of the forward travelling projectile-like residues.Comment: 9 pages, 7 figure

Dynamics of ligand substitution in labile cobalt complexes resolved by ultrafast T-jump

Ligand exchange of hydrated metal complexes is common in chemical and biological systems. Using the ultrafast T-jump, we examined this process, specifically the transformation of aqua cobalt (II) complexes to their fully halogenated species. The results reveal a stepwise mechanism with time scales varying from hundreds of picoseconds to nanoseconds. The dynamics are significantly faster when the structure is retained but becomes rate-limited when the octahedral-to-tetrahedral structural change bottlenecks the transformation. Evidence is presented, from bimolecular kinetics and energetics (enthalpic and entropic), for a reaction in which the ligand assists the displacement of water molecules, with the retention of the entering ligand in the activated state. The reaction time scale deviates by one to two orders of magnitude from that of ionic diffusion, suggesting the involvement of a collisional barrier between the ion and the much larger complex