73,200 research outputs found

    Thermal buckling analysis for stiffened orthotropic cylindrical shells

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    Structural analysis of thermal buckling of orthotropic, multilayered, stiffened cylindrical shell using finite differences and determinant plotting or modal iteratio

    A comparison of ultraviolet sensitivities in universal, nonuniversal, and split extra dimensional models

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    We discuss the origin of ultraviolet sensitivity in extra dimensional theories, and compare and contrast the cutoff dependences in universal, nonuniversal and split five dimensional models. While the gauge bosons and scalars are in the five dimensional bulk in all scenarios, the locations of the fermions are different in different cases. In the universal model all fermions can travel in the bulk, in the nonuniversal case they are all confined at the brane, while in the split scenario some are in the bulk and some are in the brane. A possible cure from such divergences is also discussed.Comment: 9 pages, Latex, no figure, v2: further clarifications and references added, accepted for publication in Phys. Rev.

    Density Functional Study of Ternary Topological Insulator Thin Films

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    Using an ab-initio density functional theory based electronic structure method with a semi-local density approximation, we study thin-film electronic properties of two topological insulators based on ternary compounds of Tl (Thallium) and Bi (Bismuth). We consider TlBiX2_2 (X=Se, Te) and Bi2_2XX_2Y(X,Y=Se,Te)compoundswhichprovidebetterDiraccones,comparedtothemodelbinarycompoundsBiY (X,Y= Se,Te) compounds which provide better Dirac cones, compared to the model binary compounds Bi_2XX_3$ (X=Se, Te). With this property in combination with a structurally perfect bulk crystal, the latter ternary compound has been found to have improved surface electronic transport in recent experiments. In this article, we discuss the nature of surface states, their locations in the Brillouin zone and their interactions within the bulk region. Our calculations suggest a critical thin film thickness to maintain the Dirac cone which is significantly smaller than that in binary Bi-based compounds. Atomic relaxations or rearrangements are found to affect the Dirac cone in some of these compounds. And with the help of layer-projected surface charge densities, we discuss the penetration depth of the surface states into the bulk region. The electronic spectrum of these ternary compounds agrees very well with the available experimental results.Comment: 9 pages, 11 figures, 1 table, Accepted for publication in Physical Review

    Theory of huge tunneling magnetoresistance in graphene

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    We investigate theoretically the spin-independent tunneling magnetoresistance effect in a graphene monolayer modulated by two parallel ferromagnets deposited on a dielectric layer. For the parallel magnetization configuration, Klein tunneling can be observed in the transmission spectrum, but at specific oblique incident angles. For the antiparallel magnetization configuration, the transmission can be blocked by the magnetic-electric barrier provided by the ferromagnets. Such a transmission discrepancy results in a tremendous magnetoresistance ratio and can be tuned by the inclusion of an electric barrier.Comment: 4 pages, 4 figure

    Investigation in torsion, February 1947

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    The NLO QCD Corrections to BcB_c Meson Production in Z0Z^0 Decays

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    The decay width of Z0Z^0 to BcB_c meson is evaluated at the next-to-leading order(NLO) accuracy in strong interaction. Numerical calculation shows that the NLO correction to this process is remarkable. The quantum chromodynamics(QCD)renormalization scale dependence of the results is obviously depressed, and hence the uncertainties lying in the leading order calculation are reduced.Comment: 14 pages, 7 figures; references added; expressions and typos ammende
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