88,733 research outputs found

    The influence of gyroscopic forces on the dynamic behavior and flutter of rotating blades

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    The structural dynamics of a cantilever turbomachine blade mounted on a spinning and precessing rotor are investigated. Both stability and forced vibration are considered with a blade model that increases in complexity (and verisimilitude) from a spring-restrained point mass, to a uniform cantilever, to a twisted uniform cantilever turbomachine blade mounted on a spinning and precessing rotor are investigated. Both stability and forced vibration are considered with a blade model that increases in complexity (and verisimilitude) from a spring-restrained point mass, to a uniform cantilever, to a twisted uniform cantilever, to a tapered twisted cantilever of arbitrary cross-section. In every instance the formulation is from first principles using a finite element based on beam theory. Both ramp-type and periodic-type precessional angular displacements are considered. In concluding, forced vibrating and flutter are studied using the final and most sophisticated structural model. The analysis of stability is presented and a number of numerical examples are worked out

    Rashba spin splitting in biased semiconductor quantum wells

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    Rashba spin splitting (RSS) in biased semiconductor quantum wells is investigated theoretically based on the eight-band envelope function model. We find that at large wave vectors, RSS is both nonmonotonic and anisotropic as a function of in-plane wave vector, in contrast to the widely used linear and isotropic model. We derive an analytical expression for RSS, which can correctly reproduce such nonmonotonic behavior at large wave vectors. We also investigate numerically the dependence of RSS on the various band parameters and find that RSS increases with decreasing band gap and subband index, increasing valence band offset, external electric field, and well width. Our analytical expression for RSS provides a satisfactory explanation to all these features.Comment: 5 pages, 4 figures, author names corrected, submitted to Phys. Rev.

    Ab initio study of a mechanically gated molecule: From weak to strong correlation

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    The electronic spectrum of a chemically contacted molecule in the junction of a scanning tunneling microscope can be modified by tip retraction. We analyze this effect by a combination of density functional, many-body perturbation and numerical renormalization group theory, taking into account both the non-locality and the dynamics of electronic correlation. Our findings, in particular the evolution from a broad quasiparticle resonance below to a narrow Kondo resonance at the Fermi energy, correspond to the experimental observations.Comment: 4 pages, 3 figure

    Finite element implementation of state variable-based viscoplasticity models

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    The implementation of state variable-based viscoplasticity models is made in a general purpose finite element code for structural applications of metals deformed at elevated temperatures. Two constitutive models, Walker's and Robinson's models, are studied in conjunction with two implicit integration methods: the trapezoidal rule with Newton-Raphson iterations and an asymptotic integration algorithm. A comparison is made between the two integration methods, and the latter method appears to be computationally more appealing in terms of numerical accuracy and CPU time. However, in order to make the asymptotic algorithm robust, it is necessary to include a self adaptive scheme with subincremental step control and error checking of the Jacobian matrix at the integration points. Three examples are given to illustrate the numerical aspects of the integration methods tested

    Properties of derivative expansion approximations to the renormalization group

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    Approximation only by derivative (or more generally momentum) expansions, combined with reparametrization invariance, turns the continuous renormalization group for quantum field theory into a set of partial differential equations which at fixed points become non-linear eigenvalue equations for the anomalous scaling dimension η\eta. We review how these equations provide a powerful and robust means of discovering and approximating non-perturbative continuum limits. Gauge fields are briefly discussed. Particular emphasis is placed on the r\^ole of reparametrization invariance, and the convergence of the derivative expansion is addressed.Comment: (Minor touch ups of the lingo.) Invited talk at RG96, Dubna, Russia; 14 pages including 2 eps figures; uses LaTeX, epsf and sprocl.st

    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

    Verwey transition in Fe3_{3}O4_{4} thin films: Influence of oxygen stoichiometry and substrate-induced microstructure

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    We have carried out a systematic experimental investigation to address the question why thin films of Fe3_3O4_4 (magnetite) generally have a very broad Verwey transition with lower transition temperatures as compared to the bulk. We observed using x-ray photoelectron spectroscopy, x-ray diffraction and resistivity measurements that the Verwey transition in thin films is drastically influenced not only by the oxygen stoichiometry but especially also by the substrate-induced microstructure. In particular, we found (1) that the transition temperature, the resistivity jump, and the conductivity gap of fully stoichiometric films greatly depends on the domain size, which increases gradually with increasing film thickness, (2) that the broadness of the transition scales with the width of the domain size distribution, and (3) that the hysteresis width is affected strongly by the presence of antiphase boundaries. Films grown on MgO (001) substrates showed the highest and sharpest transitions, with a 200 nm film having a TV_V of 122K, which is close to the bulk value. Films grown on substrates with large lattice constant mismatch revealed very broad transitions, and yet, all films show a transition with a hysteresis behavior, indicating that the transition is still first order rather than higher order.Comment: 9 pages, 12 figure

    Herzberg Circuit and Berry's Phase in Chirality-based Coded Qubit in a Triangular Triple Quantum Dot

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    We present a theoretical proposal for the Herzberg circuit and controlled accumulation of Berry's phase in a chirality-based coded qubit in a triangular triple quantum dot molecule with one electron spin each. The qubit is encoded in the two degenerate states of a three spin complex with total spin S=1/2S=1/2. Using a Hubbard and Heisenberg model the Herzberg circuit encircling the degeneracy point is realized by adiabatically tuning the successive on-site energies of quantum dots and tunnel couplings across a pair of neighbouring dots. It is explicitly shown that encircling the degeneracy point leads to the accumulation of the geometrical Berrys phase. We show that only triangular but not linear quantum dot molecule allows for the generation of Berry's phase and we discuss a protocol to detect this geometrical phase
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