scholarly journals Modeling Reactive Transport Processes in Fractures

2019 ◽  
Vol 85 (1) ◽  
pp. 49-74 ◽  
Author(s):  
Hang Deng ◽  
Nicolas Spycher
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):  
Ricardo Pérez Indoval ◽  
Javier Rodrigo-Ilarri ◽  
Eduardo Cassiraga

<p>Chlorpyrifos is commoly used as an pesticide to control weeds and prevent nondesirable grow of algae, fungi and bacteria in many agricultural applications. Despite its highly negative effects on human health, environmental modeling of this kind of pesticide in the groundwater is not commonly done in real situations. Predicting the fate of pesticides released into the natural environment is necessary to anticipate and minimize adverse effects both at close and long distances from the contamination source. A number of models have been developed to predict the behavior, mobility, and persistence of pesticides. These models should account for key hydrological and agricultural processes, such as crop growth, pesticide application patterns, transformation processes and field management practices.</p><p>This work shows results obtained by the Pesticide Water Calculator (PWC) model to simulate the behavior of chlorpyrifos. PWC model is used as a standard pesticide simulation model in USA and in this work it has been used to  simulate the fate and transport of chlorpyrifos in the unsaturated zone of the aquifer. The model uses a whole set of parameters to solve a modified version of the mass transport equation considering the combined effect of advection, dispersion and reactive transport processes. PWC is used to estimate the daily concentrations of chlorpyrifos in the Buñol-Cheste aquifer in Valencia Region(Spain).</p><p>A whole set of simulation scenarios have been designed to perform a parameter sensitivity analysis. Results of the PWC model obtained in this study represents a crucial first step towards the development of a pesticide risk assessment in Valencia Region. Results show that numerical simulation is a valid tool for the analysis and prediction of the fate  and transport of pesticides in the groundwater.</p>


2019 ◽  
Vol 52 (6) ◽  
Author(s):  
O. Burkan Isgor ◽  
W. Jason Weiss

The article, A nearly self-sufficient framework for modelling reactive-transport processes in concrete, written by O. Burkan Isgor and W. Jason Weiss, was originally published electronically on the publisher’s Internet portal (currently SpringerLink) on 28 December 2018 without open access.


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>


2020 ◽  
Author(s):  
Nicolas Seigneur ◽  
K. Ulrich Mayer

<p>In certain reactive transport applications, strong coupling between geochemical reactions and hydrodynamics exists. Dissolution and precipitation of minerals, such as the conversion between gypsum and anhydrite [1] or the precipitation of nesquehonite during CO<sub>2</sub> sequestration [2], as well as gas bubble formation [3] are geochemical processes which modify the multiphase flow dynamics, with direct feedback on reactive transport processes. In addition, heat generation induced by sulphide mineral oxidation can lead to significant increases in temperature [4], impacting flow, transport and geochemical reactions. In these instances, commonly used reactive transport modelling approaches, which rely on decoupling flow and reactive transport processes, have limitations. For density dependent or two-phase flow problems in the presence of a gas phase, the coupling between flow and reactive transport can be accounted for through a Picard iterative approach [3,5,6]. However, this approach is computationally expensive, involving the solution of nonlinear problems multiple times during each timestep, and convergence properties are often poor. More recently, a weak explicit coupling approach was developed to capture the impact of chemistry on flow by integrating water as a component and perform a volume balance calculation [7]. In the current work, a compositional approach is implemented into MIN3P-THCm, in which the flow variables (pressure, density) are expressed based on mass variables. Hence, this global implicit approach does not require solving the flow problem, but instead integrates groundwater flow processes directly into the reactive transport equations. We show that this approach yields very similar results to the commonly used approaches for single and two-phase flow. Finally, we show that, in highly coupled systems, not considering these coupled effects may lead to significant errors in simulating system evolution, highlighting the benefits of the newly developed approach.</p><p> </p><p>[1] Jowett, Cathles & Davis (1993). AAPG Bulletin, 77(3), 402-413.</p><p>[2] Harrison, Dipple, Power & Mayer (2015). Geochimica et cosmochimica Acta, 148, 477-495.</p><p>[3] Amos and Mayer (2006). Journal of contaminant hydrology, 87(1-2), 123-154.</p><p>[4] Lefebvre, Hockley, Smolensky & Gélinas (2001). Journal of contaminant hydrology, 52(1-4), 137-164.</p><p>[5] Henderson, Mayer, Parker, & Al (2009). Journal of contaminant hydrology, 106(3-4), 195-211.</p><p>[6] Sin, Lagneau and Corvisier (2017). Advances in Water Resources, 100, 62-77.</p><p>[7] Seigneur, Lagneau, Corvisier & Dauzères (2018). Advances in Water Resources 122, 355-366.</p>


2015 ◽  
Vol 8 (3) ◽  
pp. 2369-2402
Author(s):  
W. He ◽  
C. Beyer ◽  
J. H. Fleckenstein ◽  
E. Jang ◽  
O. Kolditz ◽  
...  

Abstract. This technical paper presents an efficient and performance-oriented method to model reactive mass transport processes in environmental and geotechnical subsurface systems. The open source scientific software packages OpenGeoSys and IPhreeqc have been coupled, to combine their individual strengths and features to simulate thermo-hydro-mechanical-chemical coupled processes in porous and fractured media with simultaneous consideration of aqueous geochemical reactions. Furthermore, a flexible parallelization scheme using MPI (Message Passing Interface) grouping techniques has been implemented, which allows an optimized allocation of computer resources for the node-wise calculation of chemical reactions on the one hand, and the underlying processes such as for groundwater flow or solute transport on the other hand. The coupling interface and parallelization scheme have been tested and verified in terms of precision and performance.


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