37,411 research outputs found

    Vibrational transfer functions for complex structures

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    Evaluation of effects of vibrational multiple frequency forcing functions is discussed. Computer program for developing vibrational transfer functions is described. Possible applications of computer program are enumerated

    Nodal domain distributions for quantum maps

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    The statistics of the nodal lines and nodal domains of the eigenfunctions of quantum billiards have recently been observed to be fingerprints of the chaoticity of the underlying classical motion by Blum et al. (Phys. Rev. Lett., Vol. 88 (2002), 114101) and by Bogomolny and Schmit (Phys. Rev. Lett., Vol. 88 (2002), 114102). These statistics were shown to be computable from the random wave model of the eigenfunctions. We here study the analogous problem for chaotic maps whose phase space is the two-torus. We show that the distributions of the numbers of nodal points and nodal domains of the eigenvectors of the corresponding quantum maps can be computed straightforwardly and exactly using random matrix theory. We compare the predictions with the results of numerical computations involving quantum perturbed cat maps.Comment: 7 pages, 2 figures. Second version: minor correction

    Holonomic quantum computation in decoherence-free subspaces

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    We show how to realize, by means of non-abelian quantum holonomies, a set of universal quantum gates acting on decoherence-free subspaces and subsystems. In this manner we bring together the quantum coherence stabilization virtues of decoherence-free subspaces and the fault-tolerance of all-geometric holonomic control. We discuss the implementation of this scheme in the context of quantum information processing using trapped ions and quantum dots.Comment: 4 pages, no figures. v2: minor changes. To appear in PR

    Vector Potential and Berry phase-induced Force

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    We present a general theoretical framework for the exact treatment of a hybrid system that is composed of a quantum subsystem and a classical subsystem. When the quantum subsystem is dynamically fast and the classical subsystem is slow, a vector potential is generated with a simple canonical transformation. This vector potential, on one hand, gives rise to the familiar Berry phase in the fast quantum dynamics; on the other hand, it yields a Lorentz-like force in the slow classical dynamics. In this way, the pure phase (Berry phase) of a wavefunction is linked to a physical force.Comment: 4 pages, 1 figur

    Rotational dynamics and friction in double-walled carbon nanotubes

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    We report a study of the rotational dynamics in double-walled nanotubes using molecular dynamics simulations and a simple analytical model reproducing very well the observations. We show that the dynamic friction is linear in the angular velocity for a wide range of values. The molecular dynamics simulations show that for large enough systems the relaxation time takes a constant value depending only on the interlayer spacing and temperature. Moreover, the friction force increases linearly with contact area, and the relaxation time decreases with the temperature with a power law of exponent 1.53±0.04-1.53 \pm 0.04.Comment: submitted to PR

    On the propagation of semiclassical Wigner functions

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    We establish the difference between the propagation of semiclassical Wigner functions and classical Liouville propagation. First we re-discuss the semiclassical limit for the propagator of Wigner functions, which on its own leads to their classical propagation. Then, via stationary phase evaluation of the full integral evolution equation, using the semiclassical expressions of Wigner functions, we provide the correct geometrical prescription for their semiclassical propagation. This is determined by the classical trajectories of the tips of the chords defined by the initial semiclassical Wigner function and centered on their arguments, in contrast to the Liouville propagation which is determined by the classical trajectories of the arguments themselves.Comment: 9 pages, 1 figure. To appear in J. Phys. A. This version matches the one set to print and differs from the previous one (07 Nov 2001) by the addition of two references, a few extra words of explanation and an augmented figure captio

    High-Order Adiabatic Approximation for Non-Hermitian Quantum System and Complexization of Berry's Phase

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    In this paper the evolution of a quantum system drived by a non-Hermitian Hamiltonian depending on slowly-changing parameters is studied by building an universal high-order adiabatic approximation(HOAA) method with Berry's phase ,which is valid for either the Hermitian or the non-Hermitian cases. This method can be regarded as a non-trivial generalization of the HOAA method for closed quantum system presented by this author before. In a general situation, the probabilities of adiabatic decay and non-adiabatic transitions are explicitly obtained for the evolution of the non-Hermitian quantum system. It is also shown that the non-Hermitian analog of the Berry's phase factor for the non-Hermitian case just enjoys the holonomy structure of the dual linear bundle over the parameter manifold. The non-Hermitian evolution of the generalized forced harmonic oscillator is discussed as an illustrative examples.Comment: ITP.SB-93-22,17 page

    Evidence for the Validity of the Berry-Robnik Surmise in a Periodically Pulsed Spin System

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    We study the statistical properties of the spectrum of a quantum dynamical system whose classical counterpart has a mixed phase space structure consisting of two regular regions separated by a chaotical one. We make use of a simple symmetry of the system to separate the eigenstates of the time-evolution operator into two classes in agreement with the Percival classification scheme \cite{Per}. We then use a method firstly developed by Bohigas et. al. \cite{BoUlTo} to evaluate the fractional measure of states belonging to the regular class, and finally present the level spacings statistics for each class which confirm the validity of the Berry-Robnik surmise in our model.Comment: 15 pages, 9 figures available upon request, Latex fil

    Anomalous Hall effect in the Co-based Heusler compounds Co2_{2}FeSi and Co2_{2}FeAl

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    The anomalous Hall effect (AHE) in the Heusler compounds Co2_{2}FeSi and Co2_{2}FeAl is studied in dependence of the annealing temperature to achieve a general comprehension of its origin. We have demonstrated that the crystal quality affected by annealing processes is a significant control parameter to tune the electrical resistivity ρxx\rho_{xx} as well as the anomalous Hall resistivity ρahe\rho_{ahe}. Analyzing the scaling behavior of ρahe\rho_{ahe} in terms of ρxx\rho_{xx} points to a temperature-dependent skew scattering as the dominant mechanism in both Heusler compounds

    Non-quantized Dirac monopoles and strings in the Berry phase of anisotropic spin systems

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    The Berry phase of an anisotropic spin system that is adiabatically rotated along a closed circuit C is investigated. It is shown that the Berry phase consists of two contributions: (i) a geometric contribution which can be interpreted as the flux through C of a non-quantized Dirac monopole, and (ii) a topological contribution which can be interpreted as the flux through C of a Dirac string carrying a non-quantized flux, i.e., a spin analogue of the Aharonov-Bohm effect. Various experimental consequences of this novel effect are discussed.Comment: 4 pages, 3 figures (RevTeX + eps); v2 (revised paper): 4 pages, 4 figure
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