359 research outputs found

    Transcritical flow of a stratified fluid: The forced extended Korteweg-de Vries model

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    Transcritical, or resonant, flow of a stratified fluid over an obstacle is studied using a forced extended Korteweg-de Vries model. This model is particularly relevant for a two-layer fluid when the layer depths are near critical, but can also be useful in other similar circumstances. Both quadratic and cubic nonlinearities are present and they are balanced by third-order dispersion. We consider both possible signs for the cubic nonlinear term but emphasize the less-studied case when the cubic nonlinear term and the dispersion term have the same-signed coefficients. In this case, our numerical computations show that two kinds of solitary waves are found in certain parameter regimes. One kind is similar to those of the well-known forced Korteweg-de Vries model and occurs when the cubic nonlinear term is rather small, while the other kind is irregularly generated waves of variable amplitude, which may continually interact. To explain this phenomenon, we develop a hydraulic theory in which the dispersion term in the model is omitted. This theory can predict the occurence of upstream and downstream undular bores, and these predictions are found to agree quite well with the numerical computations. © 2002 American Institute of Physics.published_or_final_versio

    Phase Separation of Crystal Surfaces: A Lattice Gas Approach

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    We consider both equilibrium and kinetic aspects of the phase separation (``thermal faceting") of thermodynamically unstable crystal surfaces into a hill--valley structure. The model we study is an Ising lattice gas for a simple cubic crystal with nearest--neighbor attractive interactions and weak next--nearest--neighbor repulsive interactions. It is likely applicable to alkali halides with the sodium chloride structure. Emphasis is placed on the fact that the equilibrium crystal shape can be interpreted as a phase diagram and that the details of its structure tell us into which surface orientations an unstable surface will decompose. We find that, depending on the temperature and growth conditions, a number of interesting behaviors are expected. For a crystal in equilibrium with its vapor, these include a low temperature regime with logarithmically--slow separation into three symmetrically--equivalent facets, and a higher temperature regime where separation proceeds as a power law in time into an entire one--parameter family of surface orientations. For a crystal slightly out of equilibrium with its vapor (slow crystal growth or etching), power--law growth should be the rule at late enough times. However, in the low temperature regime, the rate of separation rapidly decreases as the chemical potential difference between crystal and vapor phases goes to zero.Comment: 16 pages (RevTex 3.0); 12 postscript figures available on request ([email protected]). Submitted to Physical Review E. SFU-JDSDJB-94-0

    Extended Universality of the Surface Curvature in Equilibrium Crystal Shapes

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    We investigate the universal property of curvatures in surface models which display a flat phase and a rough phase whose criticality is described by the Gaussian model. Earlier we derived a relation between the Hessian of the free energy and the Gaussian coupling constant in the six-vertex model. Here we show its validity in a general setting using renormalization group arguments. The general validity of the relation is confirmed numerically in the RSOS model by comparing the Hessian of the free energy and the Gaussian coupling constant in a transfer matrix finite-size-scaling study. The Hessian relation gives clear understanding of the universal curvature jump at roughening transitions and facet edges and also provides an efficient way of locating the phase boundaries.Comment: 19 pages, RevTex, 3 Postscript Figures, To appear in Phys. Rev.

    Cooling-rate effects in a model of (ideal?) glass

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    Using Monte Carlo simulations we study cooling-rate effects in a three-dimensional Ising model with four-spin interaction. During coarsening, this model develops growing energy barriers which at low temperature lead to very slow dynamics. We show that the characteristic zero-temperature length increases very slowly with the inverse cooling rate, similarly to the behaviour of ordinary glasses. For computationally accessible cooling rates the model undergoes an ideal glassy transition, i.e., the glassy transition for very small cooling rate coincides a thermodynamic singularity. We also study cooling of this model with a certain fraction of spins fixed. Due to such heterogeneous crystalization seeds the final state strongly depends on the cooling rate.Only for sufficiently fast cooling rate does the system end up in a glassy state while slow cooling inevitably leads to a crystal phase.Comment: 11 pages, 6 figure

    Quenched bond dilution in two-dimensional Potts models

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    We report a numerical study of the bond-diluted 2-dimensional Potts model using transfer matrix calculations. For different numbers of states per spin, we show that the critical exponents at the random fixed point are the same as in self-dual random-bond cases. In addition, we determine the multifractal spectrum associated with the scaling dimensions of the moments of the spin-spin correlation function in the cylinder geometry. We show that the behaviour is fully compatible with the one observed in the random bond case, confirming the general picture according to which a unique fixed point describes the critical properties of different classes of disorder: dilution, self-dual binary random-bond, self-dual continuous random bond.Comment: LaTeX file with IOP macros, 29 pages, 14 eps figure

    Colligative properties of solutions: I. Fixed concentrations

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    Using the formalism of rigorous statistical mechanics, we study the phenomena of phase separation and freezing-point depression upon freezing of solutions. Specifically, we devise an Ising-based model of a solvent-solute system and show that, in the ensemble with a fixed amount of solute, a macroscopic phase separation occurs in an interval of values of the chemical potential of the solvent. The boundaries of the phase separation domain in the phase diagram are characterized and shown to asymptotically agree with the formulas used in heuristic analyses of freezing point depression. The limit of infinitesimal concentrations is described in a subsequent paper.Comment: 28 pages, 1 fig; see also math-ph/0407035 (both to appear in JSP

    Metastable lifetimes in a kinetic Ising model: Dependence on field and system size

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    The lifetimes of metastable states in kinetic Ising ferromagnets are studied by droplet theory and Monte Carlo simulation, in order to determine their dependences on applied field and system size. For a wide range of fields, the dominant field dependence is universal for local dynamics and has the form of an exponential in the inverse field, modified by universal and nonuniversal power-law prefactors. Quantitative droplet-theory predictions are numerically verified, and small deviations are shown to depend nonuniversally on the details of the dynamics. We identify four distinct field intervals in which the field dependence and statistical properties of the lifetimes are different. The field marking the crossover between the weak-field regime, in which the decay is dominated by a single droplet, and the intermediate-field regime, in which it is dominated by a finite droplet density, vanishes logarithmically with system size. As a consequence the slow decay characteristic of the former regime may be observable in systems that are macroscopic as far as their equilibrium properties are concerned.Comment: 18 pages single spaced. RevTex Version 3. FSU-SCRI-94-1

    Unsteady undular bores in fully nonlinear shallow-water theory

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    We consider unsteady undular bores for a pair of coupled equations of Boussinesq-type which contain the familiar fully nonlinear dissipationless shallow-water dynamics and the leading-order fully nonlinear dispersive terms. This system contains one horizontal space dimension and time and can be systematically derived from the full Euler equations for irrotational flows with a free surface using a standard long-wave asymptotic expansion. In this context the system was first derived by Su and Gardner. It coincides with the one-dimensional flat-bottom reduction of the Green-Naghdi system and, additionally, has recently found a number of fluid dynamics applications other than the present context of shallow-water gravity waves. We then use the Whitham modulation theory for a one-phase periodic travelling wave to obtain an asymptotic analytical description of an undular bore in the Su-Gardner system for a full range of "depth" ratios across the bore. The positions of the leading and trailing edges of the undular bore and the amplitude of the leading solitary wave of the bore are found as functions of this "depth ratio". The formation of a partial undular bore with a rapidly-varying finite-amplitude trailing wave front is predicted for ``depth ratios'' across the bore exceeding 1.43. The analytical results from the modulation theory are shown to be in excellent agreement with full numerical solutions for the development of an undular bore in the Su-Gardner system.Comment: Revised version accepted for publication in Phys. Fluids, 51 pages, 9 figure

    Test of the Kolmogorov-Johnson-Mehl-Avrami picture of metastable decay in a model with microscopic dynamics

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    The Kolmogorov-Johnson-Mehl-Avrami (KJMA) theory for the time evolution of the order parameter in systems undergoing first-order phase transformations has been extended by Sekimoto to the level of two-point correlation functions. Here, this extended KJMA theory is applied to a kinetic Ising lattice-gas model, in which the elementary kinetic processes act on microscopic length and time scales. The theoretical framework is used to analyze data from extensive Monte Carlo simulations. The theory is inherently a mesoscopic continuum picture, and in principle it requires a large separation between the microscopic scales and the mesoscopic scales characteristic of the evolving two-phase structure. Nevertheless, we find excellent quantitative agreement with the simulations in a large parameter regime, extending remarkably far towards strong fields (large supersaturations) and correspondingly small nucleation barriers. The original KJMA theory permits direct measurement of the order parameter in the metastable phase, and using the extension to correlation functions one can also perform separate measurements of the nucleation rate and the average velocity of the convoluted interface between the metastable and stable phase regions. The values obtained for all three quantities are verified by other theoretical and computational methods. As these quantities are often difficult to measure directly during a process of phase transformation, data analysis using the extended KJMA theory may provide a useful experimental alternative.Comment: RevTex, 21 pages including 14 ps figures. Submitted to Phys. Rev. B. One misprint corrected in Eq.(C1
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