29 research outputs found

    Heterogeneity effects on flow and transport within a shallow fluvial aquifer

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    The effects of aquifer heterogeneity on flow and transport are considered numerically at two scales using high resolution groundwater models. Heterogeneity effects on river loss were evaluated at the kilometer scale using stochastic, geostatistical models with grid cells on the order of several meters. It was found that river loss decreased directly with an increase in the extent of heterogeneity and that homogeneous approximations resulted in increased loss estimates. Heterogeneity effects on transport were simulated at the scale of several meters using a homogeneous approximation, traditional geostatistical models and a new integrated method of aquifer characterization. The integrated method combines geophysics and geostatistics to create a more realistic approximation of subsurface features. Using grid cells of several centimeters, transport was simulated for multiple heterogeneity realizations in three directions through the models to evaluate potential anisotropy of the transport rates. The resulting breakthrough curves for the homogeneous and traditional geostatistical models showed no directional anisotropy but the integrated models showed anisotropic behavior consistent with the bedding direction as well as non-Fickian transport rates

    Residence time distributions for hydrologic systems: Mechanistic foundations and steady-state analytical solutions

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    International audienceThis review presents the physical mechanisms generating residence time distributions (RTDs) in hydrologic systems with a focus on steady-state analytical solutions. Steady-state approximations of the RTD in hydrologic systems have seen widespread use over the last half-century because they provide a convenient, simplified modeling framework for a wide range of problems. The concept of an RTD is useful anytime that characterization of the timescales of flow and transport in hydrologic systems is important, which includes topics like water quality, water resource management, contaminant transport, and ecosystem preservation. Analytical solutions are often adopted as a model of the RTD and a broad spectrum of models from many disciplines has been applied. Although these solutions are typically reduced in dimensionality and limited in complexity, their ease of use makes them preferred tools, specifically for the interpretation of tracer data. Our review begins with the mechanistic basis for the governing equations, highlighting the physics for generating a RTD, and a catalog of analytical solutions follows. This catalog explains the geometry, boundary conditions and physical aspects of the hydrologic systems, as well as the sampling conditions, that altogether give rise to specific RTDs. The similarities between models are noted, as are the appropriate conditions for their applicability. The presentation of simple solutions is followed by a presentation of more complicated analytical models for RTDs, including serial and parallel combinations, lagged systems, and non-Fickian models. The conditions for the appropriate use of analytical solutions are discussed, and we close with some thoughts on potential applications, alternative approaches, and future directions for modeling hydrologic residence time

    A comparison of Eulerian and Lagrangian transport and non-linear reaction algorithms

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    When laboratory-measured chemical reaction rates are used in simulations at the field-scale, the models typically overpredict the apparent reaction rates. The discrepancy is primarily due to poorer mixing of chemically distinct waters at the larger scale. As a result, realistic field-scale predictions require accurate simulation of the degree of mixing between fluids. The Lagrangian particle-tracking (PT) method is a now-standard way to simulate the transport of conservative or sorbing solutes. The method’s main advantage is the absence of numerical dispersion (and its artificial mixing) when simulating advection. New algorithms allow particles of different species to interact in nonlinear (e.g., bimolecular) reactions. Therefore, the PT methods hold a promise of more accurate field-scale simulation of reactive transport because they eliminate the masking effects of spurious mixing due to advection errors inherent in grid-based methods. A hypothetical field-scale reaction scenario is constructed and run in PT and Eulerian (finite-volume/finite-difference) simulators. Grid-based advection schemes considered here include 1st- to 3rd-order spatially accurate total-variation-diminishing flux-limiting schemes, both of which are widely used in current transport/reaction codes. A homogeneous velocity field in which the Courant number is everywhere unity, so that the chosen Eulerian methods incur no error when simulating advection, shows that both the Eulerian and PT methods can achieve convergence in the L1 (integrated concentration) norm, but neither shows stricter pointwise convergence. In this specific case with a constant dispersion coefficient and bimolecular reaction A+B¿P, the correct total amount of product is 0.221MA0, where MA0 is the original mass of reactant A. When the Courant number drops, the grid-based simulations can show remarkable errors due to spurious over- and under-mixing. In a heterogeneous velocity field (keeping the same constant and isotropic dispersion), the PT simulations show an increased reaction total from 0.221MA0 to 0.372MA0 due to fluid deformation, while the 1st-order Eulerian simulations using ˜ 106 cells (with a classical grid Peclet number ¿x/aL of 10) have total product of 0.53MA0, or approximately twice as much additional reaction due to advection error. The 3rd-order TVD algorithm fares better, with total product of 0.394MA0, or about 1.14 times the increased reaction total. A very strict requirement on grid Peclet numbers for Eulerian simulations will be required for realistic reactions because of their nonlinear nature. We analytically estimate the magnitude of the effect for the end-member cases of very fast and very slow reactions and show that in either case, the mass produced is proportional to View the MathML source where Pe is the Peclet number. Therefore, extra mass is produced according to View the MathML source where the dispersion includes any numerical dispersion error. We test two PT methods, one that kills particles upon reaction and another that decrements a particle’s mass. For the bimolecular reaction studied here, the computational demands of the particle-killing methods are much smaller than, and the particle-number-preserving algorithm are on par with, the fastest Eulerian methods.Peer ReviewedPostprint (author's final draft

    Upscaled models for time-varying solute transport: Transient spatial-Markov dynamics

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    International audienceCorrelated velocity models (CVMs) have proven themselves to be effective tools for describing a wide range of solute transport behaviors in heterogeneous porous media. In particular, spatial Markov models (SMMs) are a class of CVMs where subsequent Lagrangian velocities along transport trajectories depend only on the current velocity, and not on past history. Such models provide a powerful tool for modeling transport in terms of a limited number of flow properties, such as the Eulerian point distribution of (flow) velocities, tortuosity, and the spatial scale of persistence of velocities. However, to date, all SMM modeling frameworks and applications have assumed that the underlying flow is steady-state. In this work, we extend SMMs to the case of time-varying flows. We propose, compare, and validate alternative numerical implementations, and we determine conditions for validity and efficiency based on standard physical quantities used to describe flow and transport at the Darcy scale. The models require additional information relative to a steady-state velocity SMM and we discuss the conditions under which this extra burden is warranted. We also provide clear, deterministic tests for the validity of the transient SMM, termed the “slow variation” and “fast propagation” criteria, which offer clear guidance on when transient, upscaled models are reasonable to employ. Our work forms the basis of a new framework allowing for the application of efficient upscaled models of transport to realistic transient flow conditions

    Evaluation of a pressure pulse in a fractured-rock aquifer to reduce uncertainty of hydraulic conductivity measurements, Rio Grande Rift, New Mexico, United States

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    Fractured-rock aquifers are inherently difficult for determining flow dynamics because of variability in fracture orientation and extension. A confined, fractured-rock aquifer in a semi-arid mountainous area of the Rio Grande Rift Zone was analysed for its response to recharge events that produced a pressure pulse within its potentiometric surface. The pulse was evaluated at the well scale and subaquifer level to evaluate flowpaths, travel times and dispersion and compare the bulk-scale aquifer response to possible velocities from slug test hydraulic conductivity measurements. Travel time and dispersion from the pulse proved comparable to probable travel times based on hydraulic conductivity measurements. Evaluation of the pressure pulse and the hydraulic conductivity measurements allowed for a holistic interpretation of the fractured-rock aquifer through analysis of two distinct data sets that provided corroborative evidence of flow dynamics and fracture connectivity. This holistic approach reduced uncertainty regarding the individual hydraulic conductivity values. © 2013 CIWEM
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