scholarly journals Modeling of Flow and Transport in Saturated and Unsaturated Porous Media

Water ◽  
2021 ◽  
Vol 13 (8) ◽  
pp. 1088
Author(s):  
Anis Younes ◽  
Marwan Fahs ◽  
Philippe Ackerer

Modeling fluid flow and transport processes in porous media is a relevant topic for a wide range of applications. In water resources problems, this topic presents specific challenges related to the multiphysical processes, large time and space scales, heterogeneity and anisotropy of natural porous media, and complex mathematical models characterized by coupled nonlinear equations. This Special Issue aims at collecting papers presenting new developments in the field of flow and transport in porous media. The 25 published papers deal with different aspects of physical processes and applications such as unsaturated and saturated flow, flow in fractured porous media, landslide, reactive transport, seawater intrusion, and transport within hyporheic zones. Based on their objectives, we classified these papers into four categories: (i) improved numerical methods for flow and mass transport simulation, (ii) looking for reliable models and parameters, (iii) laboratory scale experiments and simulations, and (iv) modeling and simulations for improved process understanding. Current trends on modeling fluid flow and transport processes in porous media are discussed in the conclusion.

2021 ◽  
Author(s):  
Xavier Sanchez-Vila

<p>The more we study flow and transport processes in porous media, the larger the number of questions that arise. Heterogeneity, uncertainty, multidisciplinarity, and interdisciplinarity are key words that make our live as researchers miserable… and interesting. There are many ways of facing complexity; this is equivalent as deciding what colors and textures to consider when being placed in front of a fresh canvas, or what are the sounds to include and combine in a music production. You can try to get as much as you can from one discipline, using very sophisticated state-of-the-art models. On the other hand, you can choose to bring to any given problem a number of disciplines, maybe having to sacrifice deepness in exchange of the better good of yet still sophisticated multifaceted solutions. There are quite a number of examples of the latter approach. In this talk, I will present a few of those, eventually concentrating in managed aquifer recharge (MAR) practices. This technology involves water resources from a myriad of perspectives, covering from climate change to legislation, from social awareness to reactive transport, from toxicological issues to biofilm formation, from circular economy to emerging compounds, from research to pure technological developments, and more. All of these elements deserve our attention as researchers, and we cannot pretend to master all of them. Integration, development of large research groups, open science are words that will appear in this talk. So does mathematics, and physics, and geochemistry, and organic chemistry, and biology. In any given hydrogeological problem you might need to combine equations, statistics, experiments, field work, and modeling; expect all of them in this talk. As groundwater complexity keeps amazing and mesmerizing me, do not expect solutions being provided, just anticipate more and more challenging research questions being asked.</p>


2021 ◽  
Author(s):  
Nicolae Suciu ◽  
Davide Illiano ◽  
Alexander Prechtel ◽  
Florin Radu

<p>We present new random walk methods to solve flow and transport problems in saturated/unsaturated porous media, including coupled flow and transport processes in soils, heterogeneous systems modeled through random hydraulic conductivity and recharge fields, processes at the field and regional scales. The numerical schemes are based on global random walk algorithms (GRW) which approximate the solution by moving large numbers of computational particles on regular lattices according to specific random walk rules. To cope with the nonlinearity and the degeneracy of the Richards equation and of the coupled system, we implemented the GRW algorithms by employing linearization techniques similar to the <em>L</em>-scheme developed in finite element/volume approaches. The resulting GRW <em>L</em>-schemes converge with the number of iterations and provide numerical solutions that are first-order accurate in time and second-order in space. A remarkable property of the flow and transport GRW solutions is that they are practically free of numerical diffusion. The GRW solvers are validated by comparisons with mixed finite element and finite volume solvers in one- and two-dimensional benchmark problems. They include Richards' equation fully coupled with the advection-diffusion-reaction equation and capture the transition from unsaturated to saturated flow regimes.  For completeness, we also consider decoupled flow and transport model problems for saturated aquifers.</p>


Author(s):  
Vincent Lagendijk ◽  
Axel Braxein ◽  
Christian Forkel ◽  
Gerhard Rouvé

Author(s):  
Yoram Rubin

Many of the principles guiding stochastic analysis of flow and transport processes in the vadose zone are those which we also employ in the saturated zone, and which we have explored in earlier chapters. However, there are important considerations and simplifications to be made, given the nature of the flow and of the governing equations, which we explore here and in chapter 12. The governing equation for water flow in variably saturated porous media at the smallest scale where Darcy’s law is applicable (i.e., no need for upscaling of parameters) is Richards’ equation (cf. Yeh, 1998)


2020 ◽  
Author(s):  
Guillem Sole-Mari ◽  
Daniel Fernàndez-Garcia ◽  
Xavier Sanchez-Vila ◽  
Diogo Bolster

<p>Hydrological models are unable to fully resolve subsurface flow and transport down to the microscale. Instead, modelers usually work with upscaled flow and transport properties that represent the behavior of the system at a given coarse scale. While this approach is justified from a practical standpoint, it disregards the local heterogeneity of porous media flows, which tend to produce mixing-limited reactive transport behaviors that cannot be captured by classical modeling approaches. While some innovative methods have been suggested in the past in order to address this problem, none of them has proposed a mathematical formulation which can potentially reproduce the generation, transport and decay of local concentration fluctuations and their impact on chemical reactions, for general initial and boundary conditions. Here, we propose a Lagrangian approach based on the random motion of fluid particles that locally mix following a Multi-Rate Interaction by Exchange with the Mean (MRIEM) formulation. Concentration fluctuations in the proposed model display the typical behavior associated to transport in porous media with mixing-limited conditions. Experimental results of reactive transport are successfully reproduced by the model.</p>


2020 ◽  
Author(s):  
Maria Prieto Espinoza ◽  
Sylvain Weill ◽  
Raphaël Di chiara ◽  
Benjamin Belfort ◽  
François Lehmann ◽  
...  

<p>Reactive transport in porous media involves a complex interplay of multiple processes relative to flow of water and gases, transport of elements, chemical reactions and microbial activities. In surface-groundwater interfaces, the role of the capillary fringe is of particular interest as water table variations can strongly impact the transfer of gases (e.g. oxygen), the evolution of redox conditions and the evolution/adaptation of bacterial/microbial populations that control biodegradation pathways of contaminants. Although the understanding of individual processes is advanced, their interactions are not yet fully understood challenging the development of efficient reactive transport models (RTM) for predictive applications. In this context, the combination of microbial approaches with isotope measurements and modelling may be useful to understand reactive transport of halogenated pollutants in hydrogeological dynamic systems, to improve processes representation in RTMs, and to reduce model equifinality. Dichloromethane (DCM) is a toxic and volatile halogenated compound frequently detected in multi-contaminated aquifers. Although mechanisms of DCM microbial degradation under both aerobic and anaerobic conditions have been described, little is known about the relationships between the hydrogeochemical variations caused by water table fluctuations, as well as their effects on the diversity and distribution of bacterial communities and degradation pathways.<br>            In this study, two laboratory aquifers fed by contaminated groundwater from the industrial site Thermeroil (France) were designed to collect water samples at high-resolution to investigate the reactive transport of DCM in porous media under steady and dynamic hydrogeological conditions. The effect of water table variations on hydrochemical, microbial and isotopic composition (δ<sup>13</sup>C and δ<sup>37</sup>Cl) was examined to derive DCM mass removal and potential changes in degradation pathways. For the latter, Compound-Stable Isotope Analysis (CSIA) has been used as a tool to evaluate natural degradation of halogenated hydrocarbons. A RTM model (CubicM) is currently being developed to include dual-element CSIA and biological processes - such as growth, decay, attachment, detachment or dormancy – and relate changes in redox conditions with the evolution of DCM degrading populations. A two-phase flow model (i.e. water and gas) has been developed to account for the volatilization and the associated transport processes of halogenated volatile compounds in porous media. Currently, the model is tested on the experimental results to assist in the interpretation of DCM dissipation and the observed biogeochemical and microbial processes to determine the best-suited formalism to address the effect of water table fluctuations on DCM reactive transport in porous media. Such model will enable to assess natural attenuation of DCM at contaminated sites accounting for dynamic hydrogeological conditions.</p>


2021 ◽  
Vol 2 (3) ◽  
pp. 46-54
Author(s):  
Tatyana S. Khachkova ◽  
Vadim V. Lisitsa

The article presents a numerical algorithm for modeling the chemically reactive transport in a porous medium at a pore scale. The aim of the study is to research the change in the geometry of the pore space during the chemical interaction of the fluid with the rock. First, fluid flow and transport of chemically active components are simulated in the pore space. Heterogeneous reactions are then used to calculate their interactions with the rock. After that, the change in the interface between the liquid and the solid is determined using the level-set method, which allows to handle changes in the topology of the pore space. The algorithm is based on the finite-difference method and is implemented on the GP-GPU.


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