5,587 research outputs found

    The Fast Wandering of Slow Birds

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    I study a single "slow" bird moving with a flock of birds of a different, and faster (or slower) species. I find that every "species" of flocker has a characteristic speed γv0\gamma\ne v_0, where v0v_0 is the mean speed of the flock, such that, if the speed vsv_s of the "slow" bird equals γ\gamma, it will randomly wander transverse to the mean direction of flock motion far faster than the other birds will: its mean-squared transverse displacement will grow in d=2d=2 with time tt like t5/3t^{5/3}, in contrast to t4/3t^{4/3} for the other birds. In d=3d=3, the slow bird's mean squared transverse displacement grows like t5/4t^{5/4}, in contrast to tt for the other birds. If vsγv_s\neq \gamma, the mean-squared displacement of the "slow" bird crosses over from t5/2t^{5/2} to t4/3t^{4/3} scaling in d=2d=2, and from t5/4t^{5/4} to tt scaling in d=3d=3, at a time tct_c that scales according to tcvsγ2t_c \propto|v_s-\gamma|^{-2}.Comment: 10 pages; 5 pages of which did not appear in earlier versions, but were added in response to referee's suggestion

    Aircraft energy efficiency laminar flow control wing design study

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    An engineering design study was performed in which laminar flow control (LFC) was integrated into the wing of a commercial passenger transport aircraft. A baseline aircraft configuration was selected and the wing geometry was defined. The LFC system, with suction slots, ducting, and suction pumps was integrated with the wing structure. The use of standard aluminum technology and advanced superplastic formed diffusion bonded titanium technology was evaluated. The results of the design study show that the LFC system can be integrated with the wing structure to provide a structurally and aerodynamically efficient wing for a commercial transport aircraft

    Crystal Structure and Magnetism of the Linear-Chain Copper Oxides Sr5Pb3-xBixCuO12

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    The title quasi-1D copper oxides (0=< x =<0.4) were investigated by neutron diffraction and magnetic susceptibility studies. Polyhedral CuO4 units in the compounds were found to comprise linear-chains at inter-chain distance of approximately 10 A. The parent chain compound (x = 0), however, shows less anisotropic magnetic behavior above 2 K, although it is of substantially antiferromagnetic (mu_{eff}= 1.85 mu_{B} and Theta_{W} = -46.4 K) spin-chain system. A magnetic cusp gradually appears at about 100 K in T vs chi with the Bi substitution. The cusp (x = 0.4) is fairly characterized by and therefore suggests the spin gap nature at Delta/k_{B} ~ 80 K. The chain compounds hold electrically insulating in the composition range.Comment: To be published in PR

    A Reanalysis of the Hydrodynamic Theory of Fluid, Polar-Ordered Flocks

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    I reanalyze the hydrodynamic theory of fluid, polar ordered flocks. I find new linear terms in the hydrodynamic equations which slightly modify the anisotropy, but not the scaling, of the damping of sound modes. I also find that the nonlinearities allowed {\it in equilibrium} do not stabilize long ranged order in spatial dimensions d=2d=2; in accord with the Mermin-Wagner theorem. Nonequilibrium nonlinearities {\it do} stabilize long ranged order in d=2d=2, as argued by earlier work. Some of these were missed by earlier work; it is unclear whether or not they change the scaling exponents in d=2d=2.Comment: 6 pages, no figures. arXiv admin note: text overlap with arXiv:0909.195

    Comparison of spin anisotropy and exchange alternation

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    Quasi‐1‐D magnetic systems with on the one hand an Ising‐Heisenberg type spin anisotropy and on the other hand an alternating (dimerized) character have many interesting features in common and a few interesting differences in their phase behavior and general magnetic properties. This report reviews results rather scattered in the literature in addition to presenting new results. These rather complex quantum models present a theoretical challenge. It is also hoped that this work will be helpful to magnetochemists interested in identifying the underlying magnetic character of their systems, and to experimentalists in general

    The susceptibility and excitation spectrum of (VO)2_2P2_2O7_7 in ladder and dimer chain models

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    We present numerical results for the magnetic susceptibility of a Heisenberg antiferromagnetic spin ladder, as a function of temperature and the spin-spin interaction strengths JJ_\perp and JJ_{||}. These are contrasted with new bulk limit results for the dimer chain. A fit to the experimental susceptibility of the candidate spin-ladder compound vanadyl pyrophosphate, (VO)2_2P2_2O7_7, gives the parameters J=7.82J_\perp = 7.82 meV and J=7.76J_{||} = 7.76 meV. With these values we predict a singlet-triplet energy gap of Egap=3.9E_{gap} = 3.9 meV, and give a numerical estimate of the ladder triplet dispersion relation ω(k)\omega(k). In contrast, a fit to the dimer chain model leads to J1=11.11J_1=11.11 meV and J2=8.02J_2=8.02 meV, which predicts a gap of Egap=4.9E_{gap} = 4.9 meV.Comment: 16 pages, 6 figures available upon request, RevTex 3.0, preprint ORNL-CCIP-94-04 / RAL-94-02

    Renormalization group and other calculations for the one‐dimensional spin‐1/2 dimerized Heisenberg antiferromagnet

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    A zero-temperature renormalization group (RG) approach is applied to the one-dimensional, spin-1/2 anti ferromagnetic Heisenberg dimerized (alternating) chain. Specifically, the ground state energy and lowest-lying spectral excitations are examined. The calculation indicates the existence of a gap in the spectrum of the dimerized chain which vanishes only in the limit of a uniform spin chain in contrast to a recent Green\u27s function approach. The RG results are in reasonable agreement with numerical extrapolations on the exact eigenvalue spectrum of finite chains of up to 12 spins. Both methods are compared with several other approximate treatments of the Heisenberg system. and tested by comparison with exact results for the spin-1/2 XY dimerized chain

    Finite-Field Ground State of the S=1 Antiferromagnetic-Ferromagnetic Bond-Alternating Chain

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    We investigate the finite-field ground state of the S=1 antiferromagnetic-ferromagnetic bond-alternating chain described by the Hamiltonian {\calH}=\sum\nolimits_{\ell}\bigl\{\vecS_{2\ell-1}\cdot\vecS_{2\ell} +J\vecS_{2\ell}\cdot\vecS_{2\ell+1}\bigr\} +D\sum\nolimits_{\ell} \bigl(S_{\ell}^z)^2 -H\textstyle\sum\nolimits_\ell S_\ell^z, where \hbox{J0J\leq0} and \hbox{<D<-\infty<D<\infty}. We find that two kinds of magnetization plateaux at a half of the saturation magnetization, the 1/2-plateaux, appear in the ground-state magnetization curve; one of them is of the Haldane type and the other is of the large-DD-type. We determine the 1/2-plateau phase diagram on the DD versus JJ plane, applying the twisted-boundary-condition level spectroscopy methods developed by Kitazawa and Nomura. We also calculate the ground-state magnetization curves and the magnetization phase diagrams by means of the density-matrix renormalization-group method

    PON1 status does not influence cholinesterase activity in Egyptian agricultural workers exposed to chlorpyrifos.

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    Animal studies have shown that paraoxonase 1 (PON1) genotype can influence susceptibility to the organophosphorus pesticide chlorpyrifos (CPF). However, Monte Carlo analysis suggests that PON1 genotype may not affect CPF-related toxicity at low exposure conditions in humans. The current study sought to determine the influence of PON1 genotype on the activity of blood cholinesterase as well as the effect of CPF exposure on serum PON1 in workers occupationally exposed to CPF. Saliva, blood and urine were collected from agricultural workers (n=120) from Egypt's Menoufia Governorate to determine PON1 genotype, blood cholinesterase activity, serum PON1 activity towards chlorpyrifos-oxon (CPOase) and paraoxon (POase), and urinary levels of the CPF metabolite 3,5,6-trichloro-2-pyridinol (TCPy). The PON1 55 (P≤0.05) but not the PON1 192 genotype had a significant effect on CPOase activity. However, both the PON1 55 (P≤0.05) and PON1 192 (P≤0.001) genotypes had a significant effect on POase activity. Workers had significantly inhibited AChE and BuChE after CPF application; however, neither CPOase activity nor POase activity was associated with ChE depression when adjusted for CPF exposure (as determined by urinary TCPy levels) and stratified by PON1 genotype. CPOase and POase activity were also generally unaffected by CPF exposure although there were alterations in activity within specific genotype groups. Together, these results suggest that workers retained the capacity to detoxify chlorpyrifos-oxon under the exposure conditions experienced by this study population regardless of PON1 genotype and activity and that effects of CPF exposure on PON1 activity are minimal
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