2,014 research outputs found

    Assessing climate effects on railway earthworks Using MASW

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    Many parts of the UK’s rail network were constructed in the mid‐19th century long before the advent of modern construction standards. Historic levels of low investment, poor maintenance strategies and the deleterious effects of climate change have resulted in critical elements of the rail network being at significant risk of failure. The majority of failures which have occurred over recent years have been triggered by extreme weather events. Advance assessment and remediation of earthworks is, however, significantly less costly than dealing with failures reactively. It is therefore crucial that appropriate approaches for assessment of the stability of earthworks are developed, so that repair work can be better targeted and failures avoided wherever possible. This extended abstract briefly discusses some preliminary results from an ongoing geophysical research project being carried out in order to study the impact of climate or seasonal weather variations on the stability of a century old railway embankment on the Gloucestershire Warwickshire steam railway line in Southern England

    Mott-Superfluid transition in bosonic ladders

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    We show that in a commensurate bosonic ladder, a quantum phase transition occurs between a Mott insulator and a superfluid when interchain hopping increases. We analyse the properties of such a transition as well as the physical properties of the two phases. We discuss the physical consequences for experimental systems such as Josephson Junction arrays.Comment: 4 pages, 2 figures, revtex

    Temperature-dependent Raman spectroscopy in BaRuO3_3 systems

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    We investigated the temperature-dependence of the Raman spectra of a nine-layer BaRuO3_3 single crystal and a four-layer BaRuO3_3 epitaxial film, which show pseudogap formations in their metallic states. From the polarized and depolarized spectra, the observed phonon modes are assigned properly according to the predictions of group theory analysis. In both compounds, with decreasing temperature, while A1gA_{1g} modes show a strong hardening, EgE_g (or E2gE_{2g}) modes experience a softening or no significant shift. Their different temperature-dependent behaviors could be related to a direct Ru metal-bonding through the face-sharing of RuO6_6. It is also observed that another E2gE_{2g} mode of the oxygen participating in the face-sharing becomes split at low temperatures in the four layer BaRuO3_3 . And, the temperature-dependence of the Raman continua between 250 \sim 600 cm1^{-1} is strongly correlated to the square of the plasma frequency. Our observations imply that there should be a structural instability in the face-shared structure, which could be closely related to the pseudogap formation of BaRuO3_3 systems.Comment: 8 pages, 6 figures. to be published in Phys. Rev.

    Million-atom molecular dynamics simulation by order-N electronic structure theory and parallel computation

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    Parallelism of tight-binding molecular dynamics simulations is presented by means of the order-N electronic structure theory with the Wannier states, recently developed (J. Phys. Soc. Jpn. 69,3773 (2000)). An application is tested for silicon nanocrystals of more than millions atoms with the transferable tight-binding Hamiltonian. The efficiency of parallelism is perfect, 98.8 %, and the method is the most suitable to parallel computation. The elapse time for a system of 2×1062\times 10^6 atoms is 3.0 minutes by a computer system of 64 processors of SGI Origin 3800. The calculated results are in good agreement with the results of the exact diagonalization, with an error of 2 % for the lattice constant and errors less than 10 % for elastic constants.Comment: 5 pages, 3 figure

    2-But­oxy-N-[2-(diethyl­amino)­eth­yl]quinoline-4-carboxamide (dibucaine)

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    The mol­ecular conformation of the title compound, C20H29N3O2, is stabilized by an intra­molecular C—H⋯O hydrogen bond. The orientation of the amide group to the ring system is characterized by a C—C—C—O dihedral angle of 137.5 (3)°. In the crystal, inter­molecular N—H⋯O hydrogen bonds between the amide groups form C(4) chains running parallel to the a axis

    Intrinsic transverse momentum and the polarized Drell-Yan process

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    In this paper we study the cross section at leading order in 1/Q1/Q for polarized Drell-Yan scattering at measured lepton-pair transverse momentum QTQ_T. We find that for a hadron with spin 1/21/2 the quark content at leading order is described by six distribution functions for each flavor, which depend on both the lightcone momentum fraction xx, and the quark transverse momentum \bbox{k}_T^2. These functions are illustrated for a free-quark ensemble. The cross sections for both longitudinal and transverse polarizations are expressed in terms of convolution integrals over the distribution functions.Comment: 25 pages, REVTEX 3.0 (3 figures included in separate LATEX file using feynman.tex), NIKHEF-94-P1 (Revised version

    Meissner effect in a bosonic ladder

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    We investigate the effect of a magnetic field on a bosonic ladder. We show that such a system leads to the one dimensional equivalent of a vortex lattice in a superconductor. We investigate the physical properties of the vortex phase, such as vortex density and vortex correlation functions and show that magnetization has plateaus for some commensurate values of the mag netic field. The lowest plateau corresponds to a true Meissner to vortex transition at a critical field Hc1H_{c1} that exists although the system has no long range superconducting order. Implications for experimental realizations such as Josephson junction arrays are discussed.Comment: 4 pages, 2 Encapsulated Postscript figures, RevTe

    Brewing of filter coffee

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    We report progress on mathematical modelling of coffee grounds in a drip filter coffee machine. The report focuses on the evolution of the shape of the bed of coffee grounds during extraction with some work also carried out on the chemistry of extraction. This work was sponsored by Philips who are interested in understanding an observed correlation between the final shape of the coffee grounds and the quality of the coffee. We used experimental data gathered by Philips and ourselves to identify regimes in the coffee brewing process and relevant regions of parameter space. Our work makes it clear that a number of separate processes define the shape of the coffee bed depending on the values of the parameters involved e.g. the size of the grains and the speed of fluid flow during extraction. We began work on constructing mathematical models of the redistribution of the coffee grounds specialised to each region and on a model of extraction. A variety of analytic and numerical tools were used. Furthermore our research has progressed far enough to allow us to begin to exploit connections between this problem and other areas of science, in particular the areas of sedimentology and geomorphology, where the processes we have observed in coffee brewing have been studied

    Strained tetragonal states and Bain paths in metals

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    Paths of tetragonal states between two phases of a material, such as bcc and fcc, are called Bain paths. Two simple Bain paths can be defined in terms of special imposed stresses, one of which applies directly to strained epitaxial films. Each path goes far into the range of nonlinear elasticity and reaches a range of structural parameters in which the structure is inherently unstable. In this paper we identify and analyze the general properties of these paths by density functional theory. Special examples include vanadium, cobalt and copper, and the epitaxial path is used to identify an epitaxial film as related uniquely to a bulk phase.Comment: RevTeX, 4 pages, 4 figures, submitted to Phys. Rev. Let
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