353 research outputs found

    Kinetic theory of cluster impingement in the framework of statistical mechanics of rigid disks

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    The paper centres on the evaluation of the function n(theta)=N(theta)/N0, that is the normalized number of islands as a function of coverage 0<theta<1, given N0 initial nucleation centres (dots) having any degree of spatial correlation. A mean field approach has been employed: the islands have the same size at any coverage. In particular, as far as the random distribution of dots is concerned, the problem has been solved by considering the contribution of binary collisions between islands only. With regard to correlated dots, we generalize a method previously applied to the random case only. In passing, we have made use of the exclusion probability reported in [S. Torquato, B. Lu, J. Rubinstein, Phys.Rev.A 41, 2059 (1990)], for determining the kinetics of surface coverage in the case of correlated dots, improving our previous calculation [M. Tomellini, M. Fanfoni, M. Volpe Phys. Rev.B 62, 11300, (2000)].Comment: 10 pages, 3 figure

    Facies and faunal assemblage changes in response to the Holocene transgression in the Lagoon of Mayotte (Comoro Archipelago, SW Indian Ocean)

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    This paper documents the facies change in response to the Holocene transgression within five sediment cores taken in the lagoon of Mayotte, which contain a Type-1 depositional sequence (lowstand, transgressive and highstand deposits underlain by an erosive sequence boundary). Quantitative compositional analysis and visual examination of the bioclasts were used to document the facies changes. The distribution of the skeletal and non-skeletal grains in the lagoon of Mayotte is clearly controlled by (1) the rate and amplitude of the Holocene sea-level rise, (2) the pre-Holocene basement topography and (3) the growth-potential of the barrier reef during sea-level rise, and the changes in bathymetry and continuity during this period. The sequence boundary consists of the glacial karst surface. The change-over from the glacial lowstand is marked by the occurrence of mangrove deposits. Terrigenous and/or mixed terrigenous-carbonate muds to sandy muds with a mollusc or mollusc-ostracod assemblage dominate the transgressive deposits. Mixed carbonate-siliciclastic or carbonate sand to gravel with a mollusc-foraminifer or mollusc-coral-foraminifer assemblage characterize the early highstand deposits on the inner lagoonal plains. The early highstand deposits in the outer lagoonal plains consist of carbonate muds with a mollusc-foraminifer assemblage. Late highstand deposits consist of terrigenous muds in the nearshore bays, mixed terrigenous-carbonate sandy muds to sands with a mollusc-foraminifer assemblage on the inner lagoonal plains and mixed muds with a mollusc-foraminifer assemblage on the outer deep lagoonal plains. The present development stage of the individual lagoons comprises semi-enclosed to open lagoons with fair or good water exchange with the open ocean

    Effect of anisotropy on the ground-state magnetic ordering of the spin-one quantum J1XXZJ_{1}^{XXZ}--J2XXZJ_{2}^{XXZ} model on the square lattice

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    We study the zero-temperature phase diagram of the J1XXZJ_{1}^{XXZ}--J2XXZJ_{2}^{XXZ} Heisenberg model for spin-1 particles on an infinite square lattice interacting via nearest-neighbour (J1≡1J_1 \equiv 1) and next-nearest-neighbour (J2>0J_2 > 0) bonds. Both bonds have the same XXZXXZ-type anisotropy in spin space. The effects on the quasiclassical N\'{e}el-ordered and collinear stripe-ordered states of varying the anisotropy parameter Δ\Delta is investigated using the coupled cluster method carried out to high orders. By contrast with the spin-1/2 case studied previously, we predict no intermediate disordered phase between the N\'{e}el and collinear stripe phases, for any value of the frustration J2/J1J_2/J_1, for either the zz-aligned (Δ>1\Delta > 1) or xyxy-planar-aligned (0≤Δ<10 \leq \Delta < 1) states. The quantum phase transition is determined to be first-order for all values of J2/J1J_2/J_1 and Δ\Delta. The position of the phase boundary J2c(Δ)J_{2}^{c}(\Delta) is determined accurately. It is observed to deviate most from its classical position J2c=1/2J_2^c = {1/2} (for all values of Δ>0\Delta > 0) at the Heisenberg isotropic point (Δ=1\Delta = 1), where J2c(1)=0.55±0.01J_{2}^{c}(1) = 0.55 \pm 0.01. By contrast, at the XY isotropic point (Δ=0\Delta = 0), we find J2c(0)=0.50±0.01J_{2}^{c}(0) = 0.50 \pm 0.01. In the Ising limit (Δ→∞\Delta \to \infty) J2c→0.5J_2^c \to 0.5 as expected.Comment: 20 pages, 5 figure

    Decay of isolated surface features driven by the Gibbs-Thomson effect in analytic model and simulation

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    A theory based on the thermodynamic Gibbs-Thomson relation is presented which provides the framework for understanding the time evolution of isolated nanoscale features (i.e., islands and pits) on surfaces. Two limiting cases are predicted, in which either diffusion or interface transfer is the limiting process. These cases correspond to similar regimes considered in previous works addressing the Ostwald ripening of ensembles of features. A third possible limiting case is noted for the special geometry of "stacked" islands. In these limiting cases, isolated features are predicted to decay in size with a power law scaling in time: A is proportional to (t0-t)^n, where A is the area of the feature, t0 is the time at which the feature disappears, and n=2/3 or 1. The constant of proportionality is related to parameters describing both the kinetic and equilibrium properties of the surface. A continuous time Monte Carlo simulation is used to test the application of this theory to generic surfaces with atomic scale features. A new method is described to obtain macroscopic kinetic parameters describing interfaces in such simulations. Simulation and analytic theory are compared directly, using measurements of the simulation to determine the constants of the analytic theory. Agreement between the two is very good over a range of surface parameters, suggesting that the analytic theory properly captures the necessary physics. It is anticipated that the simulation will be useful in modeling complex surface geometries often seen in experiments on physical surfaces, for which application of the analytic model is not straightforward.Comment: RevTeX (with .bbl file), 25 pages, 7 figures from 9 Postscript files embedded using epsf. Submitted to Phys. Rev. B A few minor changes made on 9/24/9

    Normal scaling in globally conserved interface-controlled coarsening of fractal clusters

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    Globally conserved interface-controlled coarsening of fractal clusters exhibits dynamic scale invariance and normal scaling. This is demonstrated by a numerical solution of the Ginzburg-Landau equation with a global conservation law. The sharp-interface limit of this equation is volume preserving motion by mean curvature. The scaled form of the correlation function has a power-law tail accommodating the fractal initial condition. The coarsening length exhibits normal scaling with time. Finally, shrinking of the fractal clusters with time is observed. The difference between global and local conservation is discussed.Comment: 4 pages, 3 eps figure

    Breakdown of Scale Invariance in the Phase Ordering of Fractal Clusters

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    Our numerical simulations with the Cahn-Hilliard equation show that coarsening of fractal clusters (FCs) is not a scale-invariant process. On the other hand, a typical coarsening length scale and interfacial area of the FC exhibit power laws in time, while the mass fractal dimension remains invariant. The initial value of the lower cutoff is a relevant length scale. A sharp-interface model is formulated that can follow the whole dynamics of a diffusion controlled growth, coarsening, fragmentation and approach to equilibrium in a system with conserved order parameter.Comment: 4 pages, 4 figures, RevTex, submitted to PR

    High-Order Coupled Cluster Method Study of Frustrated and Unfrustrated Quantum Magnets in External Magnetic Fields

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    We apply the coupled cluster method (CCM) in order to study the ground-state properties of the (unfrustrated) square-lattice and (frustrated) triangular-lattice spin-half Heisenberg antiferromagnets in the presence of external magnetic fields. Here we determine and solve the basic CCM equations by using the localised approximation scheme commonly referred to as the `LSUBmm' approximation scheme and we carry out high-order calculations by using intensive computational methods. We calculate the ground-state energy, the uniform susceptibility, the total (lattice) magnetisation and the local (sublattice) magnetisations as a function of the magnetic field strength. Our results for the lattice magnetisation of the square-lattice case compare well to those results of QMC for all values of the applied external magnetic field. We find a value for magnetic susceptibility of χ=0.070\chi=0.070 for the square-lattice antiferromagnet, which is also in agreement with the results of other approximate methods (e.g., χ=0.0669\chi=0.0669 via QMC). Our estimate for the range of the extent of the (M/Ms=M/M_s=)13\frac 13 magnetisation plateau for the triangular-lattice antiferromagnet is 1.37<λ<2.151.37< \lambda < 2.15, which is in good agreement with results of spin-wave theory (1.248<λ<2.1451.248 < \lambda < 2.145) and exact diagonalisations (1.38<λ<2.161.38 < \lambda < 2.16). The CCM value for the in-plane magnetic susceptibility per site is χ=0.065\chi=0.065, which is below the result of the spin-wave theory (evaluated to order 1/S) of χSWT=0.0794\chi_{SWT}=0.0794.Comment: 30 pages, 13 figures, 1 Tabl
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