153,546 research outputs found

    Theory of point contact spectroscopy in electron-doped cuprates

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    In the hole-doped dx2y2d_{x^{2}-y^{2}}-wave cuprate superconductor, due to the midgap surface state (MSS), a zero bias conductance peak (ZBCP) is widely observed in [110] interface point contact spectroscopy (PCS). However, ZBCP of this geometry is rarely observed in the electron-doped cuprates, even though their pairing symmetry is still likely the dx2y2d_{x^{2}-y^{2}}-wave. We argue that this is due to the coexistence of antiferromagnetic (AF) and the superconducting (SC) orders. Generalizing the Blonder-Tinkham-Klapwijk (BTK) formula to include an AF coupling, it is shown explicitly that the MSS is destroyed by the AF order. The calculated PCS is in good agreement with the experiments.Comment: 5 pages, 2 figures. Replaced with published versio

    Model checking probabilistic and stochastic extensions of the pi-calculus

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    We present an implementation of model checking for probabilistic and stochastic extensions of the pi-calculus, a process algebra which supports modelling of concurrency and mobility. Formal verification techniques for such extensions have clear applications in several domains, including mobile ad-hoc network protocols, probabilistic security protocols and biological pathways. Despite this, no implementation of automated verification exists. Building upon the pi-calculus model checker MMC, we first show an automated procedure for constructing the underlying semantic model of a probabilistic or stochastic pi-calculus process. This can then be verified using existing probabilistic model checkers such as PRISM. Secondly, we demonstrate how for processes of a specific structure a more efficient, compositional approach is applicable, which uses our extension of MMC on each parallel component of the system and then translates the results into a high-level modular description for the PRISM tool. The feasibility of our techniques is demonstrated through a number of case studies from the pi-calculus literature

    A new numerical approach for compressible viscous flows

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    A numerical approach for computing unsteady compressible viscous flows was developed. This approach offers the capability of confining the region of computation to the viscous region of the flow. The viscous region is defined as the region where the vorticity is nonnegligible and the difference in dilatation between the potential flow and the real flow around the same geometry is also nonnegligible. The method was developed and tested. Also, an application of the procedure to the solution of the steady Navier-Stokes equations for incompressible internal flows is presented

    Surface Contribution to Raman Scattering from Layered Superconductors

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    Generalizing recent work, the Raman scattering intensity from a semi-infinite superconducting superlattice is calculated taking into account the surface contribution to the density response functions. Our work makes use of the formalism of Jain and Allen developed for normal superlattices. The surface contributions are shown to strongly modify the bulk contribution to the Raman-spectrum line shape below 2Δ2\Delta, and also may give rise to additional surface plasmon modes above 2Δ2\Delta. The interplay between the bulk and surface contribution is strongly dependent on the momentum transfer qq_\parallel parallel to layers. However, we argue that the scattering cross-section for the out-of-phase phase modes (which arise from interlayer Cooper pair tunneling) will not be affected and thus should be the only structure exhibited in the Raman spectrum below 2Δ2\Delta for relatively large q0.1Δ/vFq_\parallel\sim 0.1\Delta/v_F. The intensity is small but perhaps observable.Comment: 14 pages, RevTex, 6 figure

    Giant isotope effect and spin state transition induced by oxygen isotope exchange in (Pr1xSmx)0.7Ca0.3CoO3Pr_{1-x}Sm_x)_{0.7}Ca_{0.3}CoO_3

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    We systematically investigate effect of oxygen isotope in (Pr1xSmx)0.7Ca0.3CoO3(Pr_{1-x}Sm_x)_{0.7}Ca_{0.3}CoO_3 which shows a crossover with x from ferromagnetic metal to the insulator with spin-state transition. A striking feature is that effect of oxygen isotope on the ferromagnetic transition is negligible in the metallic phase, while replacing 16O^{16}O with 18O^{18}O leads to a giant up-shift of the spin-state transition temperature (TsT_s) in the insulating phase, especially TsT_s shifts from 36 to 54 K with isotope component αS=4.7\alpha_S=-4.7 for the sample with x=0.175. A metal-insulator transition is induced by oxygen isotope exchange in the sample x=0.172 being close to the insulating phase. The contrasting behaviors observed in the two phases can be well explained by occurrence of static Jahn-Teller distortions in the insulating phase, while absence of them in the metallic phase.Comment: 4 pages, 5 figure
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