251 research outputs found

    Incomplete Markets and the Firm

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    The Wheeled Giants : One Hundred and Twenty-Ton Coal Cars in Service on the Virginian

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    Domain Growth, Wetting and Scaling in Porous Media

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    The lattice Boltzmann (LB) method is used to study the kinetics of domain growth of a binary fluid in a number of geometries modeling porous media. Unlike the traditional methods which solve the Cahn-Hilliard equation, the LB method correctly simulates fluid properties, phase segregation, interface dynamics and wetting. Our results, based on lattice sizes of up to 4096×40964096\times 4096, do not show evidence to indicate the breakdown of late stage dynamical scaling, and suggest that confinement of the fluid is the key to the slow kinetics observed. Randomness of the pore structure appears unnecessary.Comment: 13 pages, latex, submitted to PR

    Integrated control of musk thistle using an introduced weevil (1993)

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    Reviewed October 1, 1993

    Evolution of speckle during spinodal decomposition

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    Time-dependent properties of the speckled intensity patterns created by scattering coherent radiation from materials undergoing spinodal decomposition are investigated by numerical integration of the Cahn-Hilliard-Cook equation. For binary systems which obey a local conservation law, the characteristic domain size is known to grow in time τ\tau as R=[Bτ]nR = [B \tau]^n with n=1/3, where B is a constant. The intensities of individual speckles are found to be nonstationary, persistent time series. The two-time intensity covariance at wave vector k{\bf k} can be collapsed onto a scaling function Cov(δt,tˉ)Cov(\delta t,\bar{t}), where δt=k1/nB∣τ2−τ1∣\delta t = k^{1/n} B |\tau_2-\tau_1| and tˉ=k1/nB(τ1+τ2)/2\bar{t} = k^{1/n} B (\tau_1+\tau_2)/2. Both analytically and numerically, the covariance is found to depend on δt\delta t only through δt/tˉ\delta t/\bar{t} in the small-tˉ\bar{t} limit and δt/tˉ1−n\delta t/\bar{t} ^{1-n} in the large-tˉ\bar{t} limit, consistent with a simple theory of moving interfaces that applies to any universality class described by a scalar order parameter. The speckle-intensity covariance is numerically demonstrated to be equal to the square of the two-time structure factor of the scattering material, for which an analytic scaling function is obtained for large tˉ.\bar{t}. In addition, the two-time, two-point order-parameter correlation function is found to scale as C(r/(Bnτ12n+τ22n),τ1/τ2)C(r/(B^n\sqrt{\tau_1^{2n}+\tau_2^{2n}}),\tau_1/\tau_2), even for quite large distances rr. The asymptotic power-law exponent for the autocorrelation function is found to be λ≈4.47\lambda \approx 4.47, violating an upper bound conjectured by Fisher and Huse.Comment: RevTex: 11 pages + 12 figures, submitted to PR

    Rigid Chiral Membranes

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    Statistical ensembles of flexible two-dimensional fluid membranes arise naturally in the description of many physical systems. Typically one encounters such systems in a regime of low tension but high stiffness against bending, which is just the opposite of the regime described by the Polyakov string. We study a class of couplings between membrane shape and in-plane order which break 3-space parity invariance. Remarkably there is only {\it one} such allowed coupling (up to boundary terms); this term will be present for any lipid bilayer composed of tilted chiral molecules. We calculate the renormalization-group behavior of this relevant coupling in a simplified model and show how thermal fluctuations effectively reduce it in the infrared.Comment: 11 pages, UPR-518T (This replaced version has fonts not used removed.

    On the origin of the A1g_{1g} and B1g_{1g} electronic Raman scattering peaks in the superconducting state of YBa2_{2}Cu3_{3}O7−δ_{7-\delta}

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    The electronic Raman scattering has been investigated in optimally oxygen doped YBa2_{2}Cu3_{3}O7−δ_{7-\delta} single crystals as well as in crystals with non-magnetic, Zn, and magnetic, Ni, impurities. We found that the intensity of the A1g_{1g} peak is impurity independent and their energy to TcT_{c} ratio is almost constant (2Δ/kBTc∼52\Delta/k_{B}T_{c}\sim5). Moreover, the signal at the B1g_{1g} channel is completely smeared out when non-magnetic Zn impurities are present. These results are qualitatively interpreted in terms of the Zeyher and Greco's theory that relates the electronic Raman scattering in the A1g_{1g} and B1g_{1g} channels to \textit{d}-CDW and superconducting order parameters fluctuations, respectively.Comment: Submited to Phys. Rev. Let

    Speckle from phase ordering systems

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    The statistical properties of coherent radiation scattered from phase-ordering materials are studied in detail using large-scale computer simulations and analytic arguments. Specifically, we consider a two-dimensional model with a nonconserved, scalar order parameter (Model A), quenched through an order-disorder transition into the two-phase regime. For such systems it is well established that the standard scaling hypothesis applies, consequently the average scattering intensity at wavevector _k and time t' is proportional to a scaling function which depends only on a rescaled time, t ~ |_k|^2 t'. We find that the simulated intensities are exponentially distributed, with the time-dependent average well approximated using a scaling function due to Ohta, Jasnow, and Kawasaki. Considering fluctuations around the average behavior, we find that the covariance of the scattering intensity for a single wavevector at two different times is proportional to a scaling function with natural variables mt = |t_1 - t_2| and pt = (t_1 + t_2)/2. In the asymptotic large-pt limit this scaling function depends only on z = mt / pt^(1/2). For small values of z, the scaling function is quadratic, corresponding to highly persistent behavior of the intensity fluctuations. We empirically establish a connection between the intensity covariance and the two-time, two-point correlation function of the order parameter. This connection allows sensitive testing, either experimental or numerical, of existing theories for two-time correlations in systems undergoing order-disorder phase transitions. Comparison between theory and our numerical results requires no adjustable parameters.Comment: 18 pgs RevTeX, to appear in PR
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