4,424 research outputs found

    Piezoviscous effects in nonconformal contacts lubricated hydrodynamically

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    The analysis is concerned with the piezoviscous-rigid regime of lubrication for the general case of elliptical contacts. In this regime several formulas of the lubricant film thickness have been proposed by Hamrock and Dowson, by Dowson et al., and more recently by Houpert. However, either they do not include the load parameter W, which has a strong effect on film thickness, or they overestimate the film thickness by using the Barus formula for pressure-viscosity characteristics. The Roelands formula was used for the pressure-viscosity relationship. The effects of the dimensionless load, speed, and materials parameters, the radius ratio, and the lubricant entrainment direction were investigated. The dimensionless load parameter was varied over a range of one order of magnitude. The dimensionless speed parameter was varied by 5.6 times the lowest value. Conditions corresponding to the use of solid materials of steel, bronze, and silicon nitride and lubricants of paraffinic and naphthenic mineral oil were considered in obtaining the exponent in the dimensionless materials parameter. The radius ratio was varied from 0.2 to 64 (a configuration approaching a line contact). Forty-one cases were used in obtaining a minimum film thickness formula. Contour plots indicate in detail the pressure developed between the contacting solids

    Orbital-Free Density Functional Theory: Kinetic Potentials and Ab-Initio Local Pseudopotentials

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    In the density functional (DF) theory of Kohn and Sham, the kinetic energy of the ground state of a system of noninteracting electrons in a general external field is calculated using a set of orbitals. Orbital free methods attempt to calculate this directly from the electron density by approximating the universal but unknown kinetic energy density functional. However simple local approximations are inaccurate and it has proved very difficult to devise generally accurate nonlocal approximations. We focus instead on the kinetic potential, the functional derivative of the kinetic energy DF, which appears in the Euler equation for the electron density. We argue that the kinetic potential is more local and more amenable to simple physically motivated approximations in many relevant cases, and describe two pathways by which the value of the kinetic energy can be efficiently calculated. We propose two nonlocal orbital free kinetic potentials that reduce to known exact forms for both slowly varying and rapidly varying perturbations and also reproduce exact results for the linear response of the density of the homogeneous system to small perturbations. A simple and systematic approach for generating accurate and weak ab-initio local pseudopotentials which produce a smooth slowly varying valence component of the electron density is proposed for use in orbital free DF calculations of molecules and solids. The use of these local pseudopotentials further minimizes the possible errors from the kinetic potentials. Our theory yields results for the total energies and ionization energies of atoms, and for the shell structure in the atomic radial density profiles that are in very good agreement with calculations using the full Kohn-Sham theory.Comment: To be published in Phys. Rev.

    Selective interlayer ferromagnetic coupling between the Cu spins in YBa2_2 Cu3_3 O7−x_{7-x} grown on top of La0.7_{0.7} Ca0.3_{0.3} MnO3_3

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    Studies to date on ferromagnet/d-wave superconductor heterostructures focus mainly on the effects at or near the interfaces while the response of bulk properties to heterostructuring is overlooked. Here we use resonant soft x-ray scattering spectroscopy to reveal a novel c-axis ferromagnetic coupling between the in-plane Cu spins in YBa2_2 Cu3_3 O7−x_{7-x} (YBCO) superconductor when it is grown on top of ferromagnetic La0.7_{0.7} Ca0.3_{0.3} MnO3_3 (LCMO) manganite layer. This coupling, present in both normal and superconducting states of YBCO, is sensitive to the interfacial termination such that it is only observed in bilayers with MnO_2but not with La0.7_{0.7} Ca0.3_{0.3} interfacial termination. Such contrasting behaviors, we propose, are due to distinct energetic of CuO chain and CuO2_2 plane at the La0.7_{0.7} Ca0.3_{0.3} and MnO2_2 terminated interfaces respectively, therefore influencing the transfer of spin-polarized electrons from manganite to cuprate differently. Our findings suggest that the superconducting/ferromagnetic bilayers with proper interfacial engineering can be good candidates for searching the theorized Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state in cuprates and studying the competing quantum orders in highly correlated electron systems.Comment: Please note the change of the title. Text might be slightly different from the published versio

    Betel quid chewing as a risk factor for hepatocellular carcinoma: a case-control study

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    The role of betel quid chewing in the aetiology of hepatocellular carcinoma (HCC) was evaluated in a case–control study including 263 pairs of age- and sex-matched HCC patients and healthy controls. Serum hepatitis B surface antigen (HBsAg), and antibodies to hepatitis C virus (anti-HCV) were determined, and standardized personal interview conducted using a structured questionnaire. Multivariate analysis indicated that betel quid chewing (odds ratio (OR), 3.49; 95% confidence interval (CI), 1.74–6.96), HBsAg (OR, 16.69; 95% CI, 9.92–28.07), anti-HCV (OR, 38.57; 95% CI, 18.15–81.96), and educational duration of less than 10 years (OR, 1.71; 95% CI, 1.05–2.78) are independent risk factors of HCC. In addition, there was an additive interaction between betel quid chewing and chronic infection with either hepatitis B virus (synergy index, 5.37) or hepatitis C virus (synergy index, 1.66). Moreover, risk on HCC increased as duration of betel quid chewing increased, or amount of betel quid consumed (each P for trend < 0.0001). © 2001 Cancer Research Campaign http://www.bjcancer.co

    Laboratory experimental study of ocean waves propagating over a partially buried pipeline in a trench layer

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    YesSeabed instability around a pipeline is one of the primary concerns in offshore pipeline projects. To date, most studies focus on investigating the wave/current-induced response within a porous seabed around either a fully buried pipeline or a thoroughly exposed one. In this study, unlike previous investigations, a series of comprehensive laboratory experiments are carried out in a wave flume to investigate the wave-induced pore pressures around a partially embedded pipeline in a trench layer. Measurements show that the presence of the partially buried pipeline can significantly affect the excess pore pressure in a partially backfilled trench layer, which deviates considerably from that predicted by the theoretical approach. The morphology of the trench layer accompanied with the backfill sediments, especially the deeper trench and thicker backfill (i.e.,b≥1D,e≥0.5D), provides a certain degree of resistance to seabed instability. The amplitude of excess pore pressure around the trench layer roughly exhibits a left-right asymmetric distribution along the periphery of the pipeline, and decays sharply from the upper layer of the trench to the lower region. Deeper trench depth and thicker buried layer significantly weaken the pore-water pressures in the whole trench area, thus sheltering and protecting the submarine pipeline against the transient seabed liquefaction.The National Key research and development program of China (2017YFC1404200), the research grants of Jiangsu (BK20150804), the marine renewable energy research project of State Oceanic Administration (GHME2015GC01), Open Foundation of State Key Laboratory of Hydrology-Water Resources and Hydraulic Engineering, Hohai University (Project No: 2016491011), the Royal Academy of Engineering the Distinguished Visiting Fellowship (DVF1718-8-7

    Aharonov-Bohm Oscillations with Spin: Evidence for Berry's Phase

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    We report a study of the Aharonov-Bohm effect, the oscillations of the resistance of a mesoscopic ring as a function of a perpendicular magnetic field, in a GaAs two-dimensional hole system with a strong spin-orbit interaction. The Fourier spectra of the oscillations reveal extra structure near the main peak whose frequency corresponds to the magnetic flux enclosed by the ring. A comparison of the experimental data with results of simulations demonstrates that the origin of the extra structure is the geometric (Berry) phase acquired by the carrier spin as it travels around the ring.Comment: To be published in Physical Review Letter
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