22,284 research outputs found

    Non-uniform transition conductivity of superconducting ceramic

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    The effects of microstructural variations on the superconducting properties of SmBa2Cu3Ox are investigated. A scanning eddy current probe revealed the onset and growth of a normal conducting region. Resistance versus temperature measurements taken at different regions of the sample support the concept of a physically mixed state system. Regional variations in porosity and grain size distributions affect the observed superconducting transition

    Dynamic fracture of icosahedral model quasicrystals: A molecular dynamics study

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    Ebert et al. [Phys. Rev. Lett. 77, 3827 (1996)] have fractured icosahedral Al-Mn-Pd single crystals in ultrahigh vacuum and have investigated the cleavage planes in-situ by scanning tunneling microscopy (STM). Globular patterns in the STM-images were interpreted as clusters of atoms. These are significant structural units of quasicrystals. The experiments of Ebert et al. imply that they are also stable physical entities, a property controversially discussed currently. For a clarification we performed the first large scale fracture simulations on three-dimensional complex binary systems. We studied the propagation of mode I cracks in an icosahedral model quasicrystal by molecular dynamics techniques at low temperature. In particular we examined how the shape of the cleavage plane is influenced by the clusters inherent in the model and how it depends on the plane structure. Brittle fracture with no indication of dislocation activity is observed. The crack surfaces are rough on the scale of the clusters, but exhibit constant average heights for orientations perpendicular to high symmetry axes. From detailed analyses of the fractured samples we conclude that both, the plane structure and the clusters, strongly influence dynamic fracture in quasicrystals and that the clusters therefore have to be regarded as physical entities.Comment: 10 pages, 12 figures, for associated avi files, see http://www.itap.physik.uni-stuttgart.de/~frohmut/MOVIES/emitted_soundwaves.avi and http://www.itap.physik.uni-stuttgart.de/~frohmut/MOVIES/dynamic_fracture.av

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

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    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

    Vertical quantum wire realized with double cleaved-edge overgrowth

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    A quantum wire is fabricated on (001)-GaAs at the intersection of two overgrown cleaves. The wire is contacted at each end to n+ GaAs layers via two-dimensional (2D) leads. A sidegate controls the density of the wire revealing conductance quantization. The step height is strongly reduced from 2e^2/h due to the 2D-lead series resistance. We characterize the 2D density and mobility for both cleave facets with four-point measurements. The density on the first facet is modulated by the substrate potential, depleting a 2um wide strip that defines the wire length. Micro-photoluminescence shows an extra peak consistent with 1D electron states at the corner.Comment: 4 pages, 4 figure

    Microscopic theory of solvent mediated long range forces: influence of wetting

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    We show that a general density functional approach for calculating the force between two big particles immersed in a solvent of smaller ones can describe systems that exhibit fluid-fluid phase separation: the theory captures effects of strong adsorption (wetting) and of critical fluctuations in the solvent. We illustrate the approach for the Gaussian core model, a simple model of a polymer mixture in solution and find extremely attractive, long ranged solvent mediated potentials between the big particles for state points lying close to the binodal, on the side where the solvent is poor in the species which is favoured by the big particles.Comment: 7 pages, 3 figures, submitted to Europhysics Letter

    Quasicrystalline Order in Binary Dipolar Systems

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    Motivated by recent experimental findings, we investigate the possible occurrence and characteristics of quasicrystalline order in two-dimensional mixtures of point dipoles with two sorts of dipole moments. Despite the fact that the dipolar interaction potential does not exhibit an intrinsic length scale and cannot be tuned a priori to support the formation of quasicrystalline order, we find that configurations with long--range quasicrystallinity yield minima in the potential energy surface of the many particle system. These configurations emanate from an ideal or perturbed ideal decoration of a binary tiling by steepest descent relaxation. Ground state energy calculations of alternative ordered states and parallel tempering Monte-Carlo simulations reveal that the quasicrystalline configurations do not correspond to a thermodynamically stable state. On the other hand, steepest descent relaxations and conventional Monte-Carlo simulations suggest that they are rather robust against fluctuations. Local quasicrystalline order in the disordered equilibrium states can be strong.Comment: 10 pages, 7 figure

    Fracture of complex metallic alloys: An atomistic study of model systems

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    Molecular dynamics simulations of crack propagation are performed for two extreme cases of complex metallic alloys (CMAs): In a model quasicrystal the structure is determined by clusters of atoms, whereas the model C15 Laves phase is a simple periodic stacking of a unit cell. The simulations reveal that the basic building units of the structures also govern their fracture behaviour. Atoms in the Laves phase play a comparable role to the clusters in the quasicrystal. Although the latter are not rigid units, they have to be regarded as significant physical entities.Comment: 6 pages, 4 figures, for associated avi file, see http://www.itap.physik.uni-stuttgart.de/~frohmut/MOVIES/C15.LJ.011.100.av

    Control networks for the Galilean satellites, November 1979

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    Pictures of the four Galilean satellites taken as the two Voyager spacecraft approached Jupiter during March and July 1979 are presented. Control nets of the Galilean satellites, computed photogrammetrically, and measurements of the mean radii are presented. The pictures in the control nets are identified, the coordinates of the control points are given, and identifications of some of the control points are shown on figures. The use of star field pictures to compute the focal lengths of the camera is discussed and the geometric relationship between the narrow and wide and angle cameras is reported. A description of the coordinate systems of the Galilean satellites is presented and the status of the control net computations is reported

    Two algorithms for the student-project allocation problem

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    We study the Student-Project Allocation problem (SPA), a generalisation of the classical Hospitals / Residents problem (HR). An instance of SPA involves a set of students, projects and lecturers. Each project is offered by a unique lecturer, and both projects and lecturers have capacity constraints. Students have preferences over projects, whilst lecturers have preferences over students. We present two optimal linear-time algorithms for allocating students to projects, subject to the preference and capacity constraints. In particular, each algorithm finds a stable matching of students to projects. Here, the concept of stability generalises the stability definition in the HR context. The stable matching produced by the first algorithm is simultaneously best-possible for all students, whilst the one produced by the second algorithm is simultaneously best-possible for all lecturers. We also prove some structural results concerning the set of stable matchings in a given instance of SPA. The SPA problem model that we consider is very general and has applications to a range of different contexts besides student-project allocation
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