scholarly journals Residual Transport of Suspended Material by Tidal Straining near Sloping Topography

2016 ◽  
Vol 46 (7) ◽  
pp. 2083-2102 ◽  
Author(s):  
Kirstin Schulz ◽  
Lars Umlauf

AbstractTidal straining is known to have an important impact on the generation of residual currents and the transport of suspended material in estuaries and the coastal ocean. Essential for this process is an externally imposed horizontal density gradient, typically resulting from either freshwater runoff or differential heating. Here, it is shown that near sloping topography, tidal straining may effectively transport suspended material across isobaths even if freshwater runoff and differential heating do not play a significant role. A combined theoretical and idealized modeling approach is used to illustrate the basic mechanisms and implications of this new process. The main finding of this study is that, for a wide range of conditions, suspended material is transported upslope by a pumping mechanism that is in many respects similar to classical tidal pumping. Downslope transport may also occur, however, only for the special cases of slowly sinking material in the vicinity of slopes with a slope angle larger than a critical threshold. The effective residual velocity at which suspended material is transported across isobaths is a significant fraction of the tidal velocity amplitude (up to 40% in some cases), suggesting that suspended material may be transported over large distances during a single tidal cycle.

2012 ◽  
Vol 44 (3) ◽  
pp. 842-873 ◽  
Author(s):  
Zhiyi Chi

Nonnegative infinitely divisible (i.d.) random variables form an important class of random variables. However, when this type of random variable is specified via Lévy densities that have infinite integrals on (0, ∞), except for some special cases, exact sampling is unknown. We present a method that can sample a rather wide range of such i.d. random variables. A basic result is that, for any nonnegative i.d. random variable X with its Lévy density explicitly specified, if its distribution conditional on X ≤ r can be sampled exactly, where r > 0 is any fixed number, then X can be sampled exactly using rejection sampling, without knowing the explicit expression of the density of X. We show that variations of the result can be used to sample various nonnegative i.d. random variables.


1996 ◽  
Vol 74 (1-2) ◽  
pp. 4-9
Author(s):  
M. R. M. Witwit

The energy levels of a three-dimensional system are calculated for the rational potentials,[Formula: see text]using the inner-product technique over a wide range of values of the perturbation parameters (λ, g) and for various eigenstates. The numerical results for some special cases agree with those of previous workers where available.


2012 ◽  
Vol 9 (1) ◽  
pp. 357-380 ◽  
Author(s):  
José Merigó ◽  
Anna Gil-Lafuente

A new method for decision making that uses the ordered weighted averaging (OWA) operator in the aggregation of the information is presented. It is used a concept that it is known in the literature as the index of maximum and minimum level (IMAM). This index is based on distance measures and other techniques that are useful for decision making. By using the OWA operator in the IMAM, we form a new aggregation operator that we call the ordered weighted averaging index of maximum and minimum level (OWAIMAM) operator. The main advantage is that it provides a parameterized family of aggregation operators between the minimum and the maximum and a wide range of special cases. Then, the decision maker may take decisions according to his degree of optimism and considering ideals in the decision process. A further extension of this approach is presented by using hybrid averages and Choquet integrals. We also develop an application of the new approach in a multi-person decision-making problem regarding the selection of strategies.


2020 ◽  
Vol 12 (9) ◽  
pp. 3889
Author(s):  
Andrea Gioia ◽  
Maria Francesca Bruno ◽  
Vincenzo Totaro ◽  
Vito Iacobellis

In the context of climate and environmental change assessment, the use of probabilistic models in which the parameters of a given distribution may vary in accordance with time has reinforced the need for appropriate procedures to recognize the “statistical significance” of trends in data series arising from stochastic processes. This paper introduces a parametric methodology, which exploits a measure based on the Akaike Information Criterion (AICΔ), and a Rescaled version of the Generalized Extreme Value distribution, in which a linear deterministic trend in the position parameter is accounted for. A Monte Carlo experiment was set up with the generation of nonstationary synthetic series characterized by different sample lengths and covering a wide range of the shape and scale parameters. The performances of statistical tests based on the parametric AICΔ and the non-parametric Mann-Kendall measures were evaluated and compared with reference to observed ranges of annual maxima of precipitation, peak flow, and wind speed. Results allow for sensitivity analysis of the test power and show a strong dependence on the trend coefficient and the L-Coefficient of Variation of the parent distribution from the upper-bounded to the heavy-tailed special cases. An analysis of the sample variability of the position parameter is also presented, based on the same generation sets.


2019 ◽  
Vol 98 ◽  
pp. 13003
Author(s):  
Chen Zhu ◽  
Yilun Zhang ◽  
J Donald Rimstidt ◽  
Honglin Yuan

Since the time of J. H. van’t Hoff [1], it has been known that chemical equilibrium is dynamic, meaning that at equilibrium, chemical reactions do not cease, but instead the forward and backward reaction rates are equal. The constant concentrations at equilibrium preclude the use of concentrations to measure reaction rates at equilibrium. Therefore, with the exception of a few special cases, no reaction rates at equilibrium have been published in the literature of chemistry, physics, or chemical engineering. Here we report dissolution and precipitation rates at equilibrium for quartz and barite with the isotope-doping method. Experimental data show that dissolution and precipitation rates are equal at equilibrium, indicating the principle of detailed balance (PDB) appear to be applicable at these experimental conditions. The PDB has been a cornerstone for irreversible thermodynamics and chemical kinetics for a long time, and its wide application in geochemistry has mostly been implicit and without experimental testing of its applicability. Nevertheless, many extrapolations based on PDB without experimental validation have far reaching impacts on society’s mega environmental enterprises. The isotope doping method appears to able to test its applicability for a variety of minerals at a wide range of conditions.


Author(s):  
Yufeng Xu ◽  
Om Agrawal

AbstractIn this paper, numerical solutions of Burgers equation defined by using a new Generalized Time-Fractional Derivative (GTFD) are discussed. The numerical scheme uses a finite difference method. The new GTFD is defined using a scale function and a weight function. Many existing fractional derivatives are the special cases of it. A linear recurrence relationship for the numerical solutions of the resulting system of linear equations is found via finite difference approach. Burgers equations with different fractional orders and coefficients are computed which show that this numerical method is simple and effective, and is capable of solving the Burgers equation accurately for a wide range of viscosity values. Furthermore, we study the influence of the scale and the weight functions on the diffusion process of Burgers equation. Numerical simulations illustrate that a scale function can stretch or contract the diffusion on the time domain, while a weight function can change the decay velocity of the diffusion process.


2014 ◽  
Vol 25 (2) ◽  
pp. 177-212 ◽  
Author(s):  
WILLIAM T. SHAW ◽  
THOMAS LUU ◽  
NICK BRICKMAN

With financial modelling requiring a better understanding of model risk, it is helpful to be able to vary assumptions about underlying probability distributions in an efficient manner, preferably without the noise induced by resampling distributions managed by Monte Carlo methods. This paper presents differential equations and solution methods for the functions of the form Q(x) = F−1(G(x)), where F and G are cumulative distribution functions. Such functions allow the direct recycling of Monte Carlo samples from one distribution into samples from another. The method may be developed analytically for certain special cases, and illuminate the idea that it is a more precise form of the traditional Cornish–Fisher expansion. In this manner the model risk of distributional risk may be assessed free of the Monte Carlo noise associated with resampling. The method may also be regarded as providing both analytical and numerical bases for doing more precise Cornish–Fisher transformations. Examples are given of equations for converting normal samples to Student t, and converting exponential to normal. In the case of the normal distribution, the change of variables employed allows the sampling to take place to good accuracy based on a single rational approximation over a very wide range of sample space. The avoidance of branching statements is of use in optimal graphics processing unit (GPU) computations as it avoids the effect of branch divergence. We give a branch-free normal quantile that offers performance improvements in a GPU environment while retaining the best precision characteristics of well-known methods. We also offer models with low probability branch divergence. Comparisons of new and existing forms are made on Nvidia GeForce GTX Titan and Tesla C2050 GPUs. We argue that in both single- and double-precisions, the change-of-variables approach offers the most GPU-optimal Gaussian quantile yet, working faster than the Cuda 5.5 built-in function.


2012 ◽  
Vol 159 ◽  
pp. 151-155 ◽  
Author(s):  
Xiao Wei Li ◽  
Jun Hai Zhao ◽  
Qi Yao Wang

Based on unified strength theory, the equation for estimating the maximum reduction in thickness in a single sheet forming pass is obtained. Included the contribution of both intermediate principal shear stress and varying tension-compression-ratio to material mechanical property, the equation developed by this paper can reasonably apply to a wide range of material. It can be proved that the equation for estimating the maximum reduction based on unified strength theory becomes that based on unified yield criterion, when material has equal strength in tension and compression, i.e., the tension-compression-ratio of material is equal to units; and, that the values of the maximum reduction obtained previously based on Mises, or Tresca criterion, are all just special cases of those based on unified yield criterion. In addition, the maximum reduction in thickness for sheet drawing and extrusion is equal to one another.


2003 ◽  
Vol 36 (4) ◽  
pp. 1040-1049 ◽  
Author(s):  
H.-R. Wenk ◽  
S. Grigull

The wide availability of X-ray area detectors provides an opportunity for using synchrotron radiation based X-ray diffraction for the determination of preferred crystallite orientation in polycrystalline materials. These measurements are very fast compared to other techniques. Texture is immediately recognized as intensity variations along Debye rings in diffraction images, yet in many cases this information is not used because the quantitative treatment of texture information has not yet been developed into a standard technique. In special cases it is possible to interpret the texture information contained in these intensity variations intuitively. However, diffraction studies focused on the effects of texture on materials properties often require the full orientation distribution function (ODF) which can be obtained from spherical tomography analysis. In cases of high crystal symmetry (cubic and hexagonal) an approximation to the full ODF can be reconstructed from single diffraction images, as is demonstrated for textures in rolled copper and titanium sheets. Combined with area detectors, the reconstruction methods make the measurements fast enough to study orientation changes during phase transformations, recrystallization and deformationin situ, and even in real time, at a wide range of temperature and pressure conditions. The present work focuses on practical aspects of texture measurement and data processing procedures to make the latter available for the growing community of synchrotron users. It reviews previous applications and highlights some opportunities for synchrotron texture analysis based on case studies on different materials.


The second-order differential equation which expresses the equilibrium condition of an electron swarm in a uniform electric field in a gas, the electrons suffering both elastic and inelastic collisions with the gas molecules, is solved by the Jeffreys or W.K.B. method of approximation. The distribution function F(ε) of electrons of energy ε is obtained immediately in a general form involving the elastic and inelastic collision cross-sections and without any restriction on the range of E/p (electric strength/gas pressure) save that introduced in the original differential equation. In almost all applications the approximation is likely to be of high accuracy, and easy to use. Several of the earlier derivations of F(ε) are obtained as special cases. Using the function F(ε) an attempt is made to relate the Townsend ionization coefficient a to the properties of the gas in a more general manner than hitherto, using realistic functions for the collision cross-section. It is finally expressed by the equation α/ p = A exp ( — Bp/E ) in which A and B are functions involving the properties of the gas and the ratio E/p . The important coefficient B is directly related to the form and magnitude of the total inelastic cross-section below the ionization potential and can be evaluated for a particular gas once the cross-section is known experimentally. The present theory shows clearly the influence of E/p on both A and B, a matter which has not been satisfactorily discussed previously. The theory is illustrated by calculations of F (ε) and a/p for hydrogen over a range of E/p from 10 to 1000. The agreement between the calculated results and recent reliable observations of α/ p is surprisingly good considering the nature of the calculations and the wide range of E/p .


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