717 research outputs found

    Foundation Rehabilitation of Bridge over Danube: the Role of Pile Integrity Testing

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    The construction of the bridge near Pöchlarn over Danube, in Austria was begun 1998 and completed in 2002. The four middle piers of the bridge consist of sink caissons made of pre-cast reinforced concrete elements. Each caisson is founded on 18 bored piles of 1.2 m diameter. In a first step, two pilot piles of about 40 m length are installed for each caisson. After the pilot piles were completed, an accident happened in April 1999. A cargo ship collided with the pier no 3 and damaged the two pilot piles. Since the piles were below water level, it was very difficult to inspect the damage. Therefore, integrity tests were carried out to know the level of damage. The possible scenarios range from local repair to installation of new pilot piles. The paper describes a case study of the repair works of the damaged piles, where under water pile integrity tests were carried out

    On the Minimum Degree up to Local Complementation: Bounds and Complexity

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    The local minimum degree of a graph is the minimum degree reached by means of a series of local complementations. In this paper, we investigate on this quantity which plays an important role in quantum computation and quantum error correcting codes. First, we show that the local minimum degree of the Paley graph of order p is greater than sqrt{p} - 3/2, which is, up to our knowledge, the highest known bound on an explicit family of graphs. Probabilistic methods allows us to derive the existence of an infinite number of graphs whose local minimum degree is linear in their order with constant 0.189 for graphs in general and 0.110 for bipartite graphs. As regards the computational complexity of the decision problem associated with the local minimum degree, we show that it is NP-complete and that there exists no k-approximation algorithm for this problem for any constant k unless P = NP.Comment: 11 page

    Oxygen vacancy diffusion in alumina: New atomistic simulation methods applied to an old problem

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    Understanding diffusion in alumina is a long-standing challenge in ceramic science. The present article applies a novel combination of metadynamics and kinetic Monte Carlo simulation approaches to the investigation of oxygen vacancy diffusion in alumina. Three classes of diffusive jumps with different activation energies were identified, the resulting diffusion coefficient being best fitted by an Arrhenius equation having a pre-exponential factor of 7.88 x 10-2 m2 s-1 and an activation energy of 510.83 kJ mol-1. This activation energy is very close to values for the most pure aluminas studied experimentally (activation energy 531 kJ mol-1). The good agreement indicates that the dominating atomic-scale diffusion mechanism in alumina is vacancy diffusion

    Ultrafast relaxation dynamics of the antiferrodistortive phase in Ca doped SrTiO3

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    The ultrafast dynamics of the octahedral rotation in Ca:SrTiO3 is studied by time resolved x-ray diffraction after photo excitation over the band gap. By monitoring the diffraction intensity of a superlattice reflection that is directly related to the structural order parameter of the soft-mode driven antiferrodistortive phase in Ca:SrTiO3, we observe a ultrafast relaxation on a 0.2 ps timescale of the rotation of the oxygen octahedron, which is found to be independent of the initial temperaure despite large changes in the corresponding soft-mode frequency. A further, much smaller reduction on a slower picosecond timescale is attributed to thermal effects. Time-dependent density-functional-theory calculations show that the fast response can be ascribed to an ultrafast displacive modification of the soft-mode potential towards the normal state, induced by holes created in the oxygen 2p states

    Polygonal tessellations as predictive models of molecular monolayers

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    Molecular self-assembly plays a very important role in various aspects of technology as well as in biological systems. Governed by the covalent, hydrogen or van der Waals interactions - self-assembly of alike molecules results in a large variety of complex patterns even in two dimensions (2D). Prediction of pattern formation for 2D molecular networks is extremely important, though very challenging, and so far, relied on computationally involved approaches such as density functional theory, classical molecular dynamics, Monte Carlo, or machine learning. Such methods, however, do not guarantee that all possible patterns will be considered and often rely on intuition. Here we introduce a much simpler, though rigorous, hierarchical geometric model founded on the mean-field theory of 2D polygonal tessellations to predict extended network patterns based on molecular-level information. Based on graph theory, this approach yields pattern classification and pattern prediction within well-defined ranges. When applied to existing experimental data, our model provides an entirely new view of self-assembled molecular patterns, leading to interesting predictions on admissible patterns and potential additional phases. While developed for hydrogen-bonded systems, an extension to covalently bonded graphene-derived materials or 3D structures such as fullerenes is possible, significantly opening the range of potential future applications

    Polaronic metal state at the LaAlO3/SrTiO3 interface

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    Interplay of spin, charge, orbital and lattice degrees of freedom in oxide heterostructures results in a plethora of fascinating properties, which can be exploited in new generations of electronic devices with enhanced functionalities. The paradigm example is the interface between the two band insulators LaAlO3 and SrTiO3 (LAO/STO) that hosts two-dimensional electron system (2DES). Apart from the mobile charge carriers, this system exhibits a range of intriguing properties such as field effect, superconductivity and ferromagnetism, whose fundamental origins are still debated. Here, we use soft-X-ray angle-resolved photoelectron spectroscopy to penetrate through the LAO overlayer and access charge carriers at the buried interface. The experimental spectral function directly identifies the interface charge carriers as large polarons, emerging from coupling of charge and lattice degrees of freedom, and involving two phonons of different energy and thermal activity. This phenomenon fundamentally limits the carrier mobility and explains its puzzling drop at high temperatures

    The central nervous system of sea cucumbers (Echinodermata: Holothuroidea) shows positive immunostaining for a chordate glial secretion

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    <p>Abstract</p> <p>Background</p> <p>Echinoderms and chordates belong to the same monophyletic taxon, the Deuterostomia. In spite of significant differences in body plan organization, the two phyla may share more common traits than was thought previously. Of particular interest are the common features in the organization of the central nervous system. The present study employs two polyclonal antisera raised against bovine Reissner's substance (RS), a secretory product produced by glial cells of the subcomissural organ, to study RS-like immunoreactivity in the central nervous system of sea cucumbers.</p> <p>Results</p> <p>In the ectoneural division of the nervous system, both antisera recognize the content of secretory vacuoles in the apical cytoplasm of the radial glia-like cells of the neuroepithelium and in the flattened glial cells of the non-neural epineural roof epithelium. The secreted immunopositive material seems to form a thin layer covering the cell apices. There is no accumulation of the immunoreactive material on the apical surface of the hyponeural neuroepithelium or the hyponeural roof epithelium. Besides labelling the supporting cells and flattened glial cells of the epineural roof epithelium, both anti-RS antisera reveal a previously unknown putative glial cell type within the neural parenchyma of the holothurian nervous system.</p> <p>Conclusion</p> <p>Our results show that: a) the glial cells of the holothurian tubular nervous system produce a material similar to Reissner's substance known to be synthesized by secretory glial cells in all chordates studied so far; b) the nervous system of sea cucumbers shows a previously unrealized complexity of glial organization. Our findings also provide significant clues for interpretation of the evolution of the nervous system in the Deuterostomia. It is suggested that echinoderms and chordates might have inherited the RS-producing radial glial cell type from the central nervous system of their common ancestor, i.e., the last common ancestor of all the Deuterostomia.</p

    Entanglement purification of multi-mode quantum states

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    An iterative random procedure is considered allowing an entanglement purification of a class of multi-mode quantum states. In certain cases, a complete purification may be achieved using only a single signal state preparation. A physical implementation based on beam splitter arrays and non-linear elements is suggested. The influence of loss is analyzed in the example of a purification of entangled N-mode coherent states.Comment: 6 pages, 3 eps-figures, using revtex

    Haldane, Large-D and Intermediate-D States in an S=2 Quantum Spin Chain with On-Site and XXZ Anisotropies

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    Using mainly numerical methods, we investigate the ground-state phase diagram of the S=2 quantum spin chain described by H=j(SjxSj+1x+SjySj+1y+ΔSjzSj+1z)+Dj(Sjz)2H = \sum_j (S_j^x S_{j+1}^x + S_j^y S_{j+1}^y + \Delta S_j^z S_{j+1}^z) + D \sum_j (S_j^z)^2, where Δ\Delta denotes the XXZXXZ anisotropy parameter of the nearest-neighbor interactions and DD the on-site anisotropy parameter. We restrict ourselves to the case with Δ0\Delta \ge 0 and D0D \ge 0 for simplicity. Each of the phase boundary lines is determined by the level spectroscopy or the phenomenological renormalization analysis of numerical results of exact-diagonalization calculations. The resulting phase diagram on the Δ\Delta-DD plane consists of four phases; the XY 1 phase, the Haldane/large-DD phase, the intermediate-DD phase and the N\'eel phase. The remarkable natures of the phase diagram are: (1) the Haldane state and the large-DD state belong to the same phase; (2) there exists the intermediate-DD phase which was predicted by Oshikawa in 1992; (3) the shape of the phase diagram on the Δ\Delta-DD plane is different from that believed so far. We note that this is the first report of the observation of the intermediate-DD phase

    A 64k pixel CMOS-DEPFET module for the soft X-rays DSSC imager operating at MHz-frame rates

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    : The 64k pixel DEPFET module is the key sensitive component of the DEPFET Sensor with Signal Compression (DSSC), a large area 2D hybrid detector for capturing and measuring soft X-rays at the European XFEL. The final 1-megapixel camera has to detect photons with energies between [Formula: see text] and [Formula: see text], and must provide a peak frame rate of [Formula: see text] to cope with the unique bunch structure of the European XFEL. This work summarizes the functionalities and properties of the first modules assembled with full-format CMOS-DEPFET arrays, featuring [Formula: see text] hexagonally-shaped pixels with a side length of 136&nbsp;μm. The pixel sensors utilize the DEPFET technology to realize an extremely low input capacitance for excellent energy resolution and, at the same time, an intrinsic capability of signal compression without any gain switching. Each pixel of the readout ASIC includes a DEPFET-bias current cancellation circuitry, a trapezoidal-shaping filter, a 9-bit ADC and a 800-word long digital memory. The trimming, calibration and final characterization were performed in a laboratory test-bench at DESY. All detector features are assessed at [Formula: see text]. An outstanding equivalent noise charge of [Formula: see text]e-rms is achieved at 1.1-MHz frame rate and gain of 26.8 Analog-to-Digital Unit per keV ([Formula: see text]). At [Formula: see text] and [Formula: see text], a noise of [Formula: see text] e-rms and a dynamic range of [Formula: see text] are obtained. The highest dynamic range of [Formula: see text] is reached at [Formula: see text] and [Formula: see text]. These values can fulfill the specification of the DSSC project
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