7,149 research outputs found

    Effect of a rotating propeller on the separation angle of attack and distortion in ducted propeller inlets

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    The present study represents an extension of an earlier wind tunnel experiment performed with the P&W 17-in. Advanced Ducted Propeller (ADP) Simulator operating at Mach 0.2. In order to study the effects of a rotating propeller on the inlet flow, data were obtained in the UTRC 10- by 15-Foot Large Subsonic Wind Tunnel with the same hardware and instrumentation, but with the propeller removed. These new tests were performed over a range of flow rates which duplicated flow rates in the powered simulator program. The flow through the inlet was provided by a remotely located vacuum source. A comparison of the results of this flow-through study with the previous data from the powered simulator indicated that in the conventional inlet the propeller produced an increase in the separation angle of attack between 4.0 deg at a specific flow of 22.4 lb/sec-sq ft to 2.7 deg at a higher specific flow of 33.8 lb/sec-sq ft. A similar effect on separation angle of attack was obtained by using stationary blockage rather than a propeller

    T1T_1- and T2T_2-spin relaxation time limitations of phosphorous donor electrons near crystalline silicon to silicon dioxide interface defects

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    A study of donor electron spins and spin--dependent electronic transitions involving phosphorous (31^{31}P) atoms in proximity of the (111) oriented crystalline silicon (c-Si) to silicon dioxide (SiO2_{2}) interface is presented for [31^{31}P] = 1015^{15} cm3\mathrm{cm}^{-3} and [31^{31}P] = 1016^{16} cm3\mathrm{cm}^{-3} at about liquid 4^4He temperatures (T=5T = 5 K15\mathrm{K} - 15 K\mathrm{K}). Using pulsed electrically detected magnetic resonance (pEDMR), spin--dependent transitions between the \Phos donor state and two distinguishable interface states are observed, namely (i) \Pb centers which can be identified by their characteristic anisotropy and (ii) a more isotropic center which is attributed to E^\prime defects of the \sio bulk close to the interface. Correlation measurements of the dynamics of spin--dependent recombination confirm that previously proposed transitions between \Phos and the interface defects take place. The influence of these electronic near--interface transitions on the \Phos donor spin coherence time T2T_2 as well as the donor spin--lattice relaxation time T1T_1 is then investigated by comparison of spin Hahn--echo decay measurements obtained from conventional bulk sensitive pulsed electron paramagnetic resonance and surface sensitive pEDMR, as well as surface sensitive electrically detected inversion recovery experiments. The measurements reveal that both T2T_2 and T1T_1 of \Phos donor electrons spins in proximity of energetically lower interface states at T13T\leq 13 K are reduced by several orders of magnitude

    Transport and recombination through weakly coupled localized spin pairs in semiconductors during coherent spin excitation

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    Semi-analytical predictions for the transients of spin-dependent transport and recombination rates through localized states in semiconductors during coherent electron spin excitation are made for the case of weakly spin-coupled charge carrier ensembles. The results show that the on-resonant Rabi frequency of electrically or optically detected spin-oscillation doubles abruptly as the strength of the resonant microwave field gamma B_1 exceeds the Larmor frequency separation within the pair of charge carrier states between which the transport or recombination transition takes place. For the case of a Larmor frequency separation of the order of gamma B_1 and arbitrary excitation frequencies, the charge carrier pairs exhibit four different nutation frequencies. From the calculations, a simple set of equations for the prediction of these frequencies is derived

    Direct Observation of Quantum Coherence in Single-Molecule Magnets

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    Direct evidence of quantum coherence in a single-molecule magnet in frozen solution is reported with coherence times as long as T2 = 630 ns. We can strongly increase the coherence time by modifying the matrix in which the single-molecule magnets are embedded. The electron spins are coupled to the proton nuclear spins of both the molecule itself and interestingly, also to those of the solvent. The clear observation of Rabi oscillations indicates that we can manipulate the spin coherently, an essential prerequisite for performing quantum computations.Comment: 5 Pages, 4 Figures, final version published in PR

    Geodesics for Efficient Creation and Propagation of Order along Ising Spin Chains

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    Experiments in coherent nuclear and electron magnetic resonance, and optical spectroscopy correspond to control of quantum mechanical ensembles, guiding them from initial to final target states by unitary transformations. The control inputs (pulse sequences) that accomplish these unitary transformations should take as little time as possible so as to minimize the effects of relaxation and decoherence and to optimize the sensitivity of the experiments. Here we give efficient syntheses of various unitary transformations on Ising spin chains of arbitrary length. The efficient realization of the unitary transformations presented here is obtained by computing geodesics on a sphere under a special metric. We show that contrary to the conventional belief, it is possible to propagate a spin order along an Ising spin chain with coupling strength J (in units of Hz), significantly faster than 1/(2J) per step. The methods presented here are expected to be useful for immediate and future applications involving control of spin dynamics in coherent spectroscopy and quantum information processing

    Time-optimal synthesis of unitary transformations in coupled fast and slow qubit system

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    In this paper, we study time-optimal control problems related to system of two coupled qubits where the time scales involved in performing unitary transformations on each qubit are significantly different. In particular, we address the case where unitary transformations produced by evolutions of the coupling take much longer time as compared to the time required to produce unitary transformations on the first qubit but much shorter time as compared to the time to produce unitary transformations on the second qubit. We present a canonical decomposition of SU(4) in terms of the subgroup SU(2)xSU(2)xU(1), which is natural in understanding the time-optimal control problem of such a coupled qubit system with significantly different time scales. A typical setting involves dynamics of a coupled electron-nuclear spin system in pulsed electron paramagnetic resonance experiments at high fields. Using the proposed canonical decomposition, we give time-optimal control algorithms to synthesize various unitary transformations of interest in coherent spectroscopy and quantum information processing.Comment: 8 pages, 3 figure

    Indications for the Nonexistence of Three-Neutron Resonances near the Physical Region

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    The pending question of the existence of three-neutron resonances near the physical energy region is reconsidered. Finite rank neutron-neutron forces are used in Faddeev equations, which are analytically continued into the unphysical energy sheet below the positive real energy axis. The trajectories of the three-neutron S-matrix poles in the states of total angular momenta and parity J^\pi=1/2 +- and J^\pi= 3/2 +- are traced out as a function of artificial enhancement factors of the neutron-neutron forces. The final positions of the S-matrix poles removing the artificial factors are found in all cases to be far away from the positive real energy axis, which provides a strong indication for the nonexistence of nearby three-neutron resonances. The pole trajectories close to the threshold E=0 are also predicted out of auxiliary generated three-neutron bound state energies using the Pad\'e method and agree very well with the directly calculated ones.Comment: 20 pages, 7 Postscript figures, fig.1 is corrected, uses relax.st

    Proton-Antiproton Annihilation into a Lambda_c-Antilambda_c Pair

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    The process p-pbar -> Lambda_c-Antilambda_c is investigated within the handbag approach. It is shown that the dominant dynamical mechanism, characterized by the partonic subprocess u-ubar -> c-cbar factorizes in the sense that only the subprocess contains highly virtual partons, a gluon to lowest order of perturbative QCD, while the hadronic matrix elements embody only soft scales and can be parameterized in terms of helicity flip and non-flip generalized parton distributions. Modelling these parton distributions by overlaps of light-cone wave functions for the involved baryons we are able to predict cross sections and spin correlation parameters for the process of interest.Comment: 39 pages, 7 figures, problems with printout of figures resolved, Ref. 33 and referring sentences in section 4 change

    Single Electron Spin Decoherence by Nuclear Spin Bath: Linked Cluster Expansion Approach

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    We develop a theoretical model for transverse dynamics of a single electron spin interacting with a nuclear spin bath. The approach allows a simple diagrammatic representation and analytical expressions of different nuclear spin excitation processes contributing to electron spin decoherence and dynamical phase fluctuations. It accounts for nuclear spin dynamics beyond conventional pair correlation models. As an illustration of the theory, we evaluated the coherence dynamics of a P donor electron spin in a Si crystal.Comment: 37 pages, 13 figure
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