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Articles de revues sur le sujet "Reactive transport model"

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Keum, D. K., et P. S. Hahn. « A coupled reactive chemical transport model : ». Computers & ; Geosciences 29, no 4 (mai 2003) : 431–45. http://dx.doi.org/10.1016/s0098-3004(02)00120-6.

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Huang, Po-Wei, Bernd Flemisch, Chao-Zhong Qin, Martin O. Saar et Anozie Ebigbo. « Validating the Nernst–Planck transport model under reaction-driven flow conditions using RetroPy v1.0 ». Geoscientific Model Development 16, no 16 (24 août 2023) : 4767–91. http://dx.doi.org/10.5194/gmd-16-4767-2023.

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Abstract. Reactive transport processes in natural environments often involve many ionic species. The diffusivities of ionic species vary. Since assigning different diffusivities in the advection–diffusion equation leads to charge imbalance, a single diffusivity is usually used for all species. In this work, we apply the Nernst–Planck equation, which resolves unequal diffusivities of the species in an electroneutral manner, to model reactive transport. To demonstrate the advantages of the Nernst–Planck model, we compare the simulation results of transport under reaction-driven flow conditions using the Nernst–Planck model with those of the commonly used single-diffusivity model. All simulations are also compared to well-defined experiments on the scale of centimeters. Our results show that the Nernst–Planck model is valid and particularly relevant for modeling reactive transport processes with an intricate interplay among diffusion, reaction, electromigration, and density-driven convection.
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Maher, Kate, et K. Ulrich Mayer. « The Art of Reactive Transport Model Building ». Elements 15, no 2 (1 avril 2019) : 117–18. http://dx.doi.org/10.2138/gselements.15.2.117.

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Robin, Degrave, Cockx Arnaud et Schmitz Philippe. « Model of Reactive Transport within a Light Photocatalytic Textile ». International Journal of Chemical Reactor Engineering 14, no 1 (1 février 2016) : 269–81. http://dx.doi.org/10.1515/ijcre-2015-0060.

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AbstractThis paper deals with the 3D-modeling of the reactive transport within a light photocatalytic textile used to decontaminate industrial effluents. The model consists of the coupling of fluid flow governing equations, species convection diffusion equations and a heterogeneous reaction equation. It is solved numerically on a Representative Volume Element (RVE) of the textile, i.e. at the microscopic scale regarding the industrial photocatalytic reactor using Comsol Multiphysics software. In a preliminary approach, the reactive transport model was first applied in a 2D simple geometry to verify its accuracy in terms of mass balance of the species. Then successive simulations using pseudo-periodic boundary conditions were performed in the RVE and the depollution efficiency along the textile length is analysed in terms of pollutant concentration. A sensitivity analysis was done to reveal the relative importance of the kinetic and hydrodynamic parameters in prediction of pollutant concentration fields in the RVE. It was found that a high adsorption rate associated with a low permeable fabric maximizes the amount of treated fluid. Finally the performances of a typical reactor composed of a stack of textiles were investigated. Results show a significant improvement of depollution efficiency of this particular configuration compared to single textiles in parallel.
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Seetharam, Suresh Channarayapatna, Hywel Rhys Thomas et Philip James Vardon. « Nonisothermal Multicomponent Reactive Transport Model for Unsaturated Soil ». International Journal of Geomechanics 11, no 2 (avril 2011) : 84–89. http://dx.doi.org/10.1061/(asce)gm.1943-5622.0000018.

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Heidari, Peyman, Li Li, Lixin Jin, Jennifer Z. Williams et Susan L. Brantley. « A reactive transport model for Marcellus shale weathering ». Geochimica et Cosmochimica Acta 217 (novembre 2017) : 421–40. http://dx.doi.org/10.1016/j.gca.2017.08.011.

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Cuch, Daniel A., Diana Rubio et Claudio D. El Hasi. « Two-Dimensional Continuous Model in Bimolecular Reactive Transport ». Open Journal of Fluid Dynamics 13, no 01 (2023) : 47–60. http://dx.doi.org/10.4236/ojfd.2023.131004.

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Tsai, Kuochen, Paul A. Gillis, Subrata Sen et Rodney O. Fox. « A Finite-Mode PDF Model for Turbulent Reacting Flows ». Journal of Fluids Engineering 124, no 1 (25 avril 2001) : 102–7. http://dx.doi.org/10.1115/1.1431546.

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The recently proposed multi-environment model, R. O. Fox, 1998, “On the Relationship between Lagrangian Micromixing Models and Computational Fluid Dynamics,” Chem. Eng. Proc., Vol. 37, pp. 521–535. J. Villermaux and J. C. Devillon, 1994, “A Generalized Mixing Model for Initial Contacting of Reactive Fluids,” Chem. Eng. Sci., Vol. 49, p. 5127, provides a new category of modeling techniques that can be employed to resolve the turbulence-chemistry interactions found in reactive flows. By solving the Eulerian transport equations for volume fractions and chemical species simultaneously, the local concentrations of chemical species in each environment can be obtained. Assuming micromixing occurs only in phase space, the well-known IEM (interaction by exchange with the mean) model can be applied to close the micromixing term. This simplification allows the model to use micromixing timescales obtained from more sophisticated models and can be applied to any number of environments. Although the PDF shape doesn’t change under this assumption, the interaction between turbulence and chemistry can be resolved up to the second moments without any ad-hoc assumptions for the mean reaction rates. Furthermore, the PDF shape is found to have minimal effect on mean reaction rates for incompressible turbulent reacting flows. In this formulation, a spurious dissipation term arises in the transport equation of the scalar variances due to the use of Eulerian transport equations. A procedure is proposed to eliminate this spurious term. The model is applied to simulate the experiment of S. Komori, et al., 1993, “Measurements of Mass Flux in a Turbulent Liquid Flow With a Chemical Reaction,” AIChE J., Vol. 39, pp. 1611–1620, for a reactive mixing layer and the experiment of K. Li and H. Toor, 1986, “Turbulent Reactive Mixing With a Series Parallel reaction: Effect of Mixing on Yield,” AIChE J., Vol. 32, pp. 1312–1320, with a two-step parallel/consecutive reaction. The results are found to be in good agreement with the experimental data of Komori et al. and the PDF simulation of K. Tsai and R. Fox, 1994, “PDF Simulation of a Turbulent Series-Parallel Reaction in an Axisymmetric Reactor,” Chem. Eng. Sci., Vol. 49, pp. 5141–5158, for the experiment of Li and Toor. The resulting model is implemented in the commercial CFD code, FLUENT,1 and can be applied with any number of species and reactions.
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Hojabri, Shirin, Ljiljana Rajic et Akram N. Alshawabkeh. « Transient reactive transport model for physico-chemical transformation by electrochemical reactive barriers ». Journal of Hazardous Materials 358 (septembre 2018) : 171–77. http://dx.doi.org/10.1016/j.jhazmat.2018.06.051.

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Sund, Nicole, Giovanni Porta, Diogo Bolster et Rishi Parashar. « A Lagrangian Transport Eulerian Reaction Spatial (LATERS) Markov Model for Prediction of Effective Bimolecular Reactive Transport ». Water Resources Research 53, no 11 (novembre 2017) : 9040–58. http://dx.doi.org/10.1002/2017wr020821.

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Thèses sur le sujet "Reactive transport model"

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Spiessl, Sabine Maria. « Development and evaluation of a reactive hybrid transport model (RUMT3D) ». [S.l. : s.n.], 2004. http://deposit.ddb.de/cgi-bin/dokserv?idn=974569038.

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Gong, Rulan. « Mixing-controlled reactive transport in connected heterogeneous domains ». Diss., Georgia Institute of Technology, 2013. http://hdl.handle.net/1853/50365.

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Reactive transport models are essential tools for predicting contaminant fate and transport in the subsurface and for designing effective remediation strategies. Sound understanding of subsurface mixing in heterogeneous porous media is the key for the realistic modeling of reactive transport. This dissertation aims to investigate the extent of mixing and improve upscaling effective macroscopic models for mixing-controlled reactive transport in connected heterogeneous formations, which usually exhibit strongly anomalous transport behavior. In this research, a novel approach is developed for an accurate geostatistical characterization of connected heterogeneous formations transformed from Gaussian random fields. Numerical experiments are conducted in such heterogeneous fields with different connectivity to investigate the performance of macroscopic mean transport models for simulating mixing-controlled reactive transport. Results show that good characterization of anomalous transport of a conservative tracer does not necessarily mean that the models may characterize mixing well and that, consequently, it is questionable that the models capable of characterizing anomalous transport behavior of a conservative tracer are appropriate for simulating mixing-controlled reactive transport. In connected heterogeneous fields with large hydraulic conductivity variances, macroscopic mean models ignoring concentration variations yield good prediction, while in fields with intermediate conductivity variances, the models must consider both the mean concentration and concentration variations, which are very difficult to evaluate both theoretically and experimentally. An innovative and practical approach is developed by combining mean conservative and reactive breakthrough curves for estimating concentration variations, which can be subsequently used by variance transport models for prediction. Furthermore, a new macroscopic framework based on the dual-permeability conceptualization is developed for describing both mean and concentration variation for mixing-controlled reactive transport. The developed approach and models are validated by numerical and laboratory visualization experiments. In particular, the new dual-permeability model demonstrates significant improvement for simulating mixing-controlled reactive transport in heterogeneous media with intermediate conductivity variances. Overall, results, approaches and models from this dissertation advance the understanding of subsurface mixing in anomalous transport and significantly improve the predictive ability for modeling mixing-controlled reactive transport in connected heterogeneous media.
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Mayer, Klaus Ulrich. « A numerical model for multicomponent reactive transport in variably saturated porous media ». Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1999. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp04/nq38256.pdf.

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Meile, Christof D. « An inverse model for reactive transport in biogeochemical systems : application to biologically-enhanced pore water transport (irrigation) in aquatic sediments ». Thesis, Georgia Institute of Technology, 1999. http://hdl.handle.net/1853/25816.

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Srinivasan, C. « Analysis Of Solute Transport In Porous Media For Nonreactive And Sorbing Solutes Using Hybrid FCT Model ». Thesis, Indian Institute of Science, 2000. https://etd.iisc.ac.in/handle/2005/218.

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The thesis deals with the numerical modeling of nonreactive and nonlinearly sorbing solutes in groundwater and analysis of the effect of heterogeneity resulting from spatial variation of physical and chemical parameters on the transport of solutes. For this purpose, a hy­brid flux corrected transport (FCT) and central difference method based on operator-split approach is developed for advection-dispersion solute transport equation. The advective transport is solved using the FCT technique, while the dispersive transport is solved using a conventional, fully implicit, finite difference scheme. Three FCT methods are developed and extension to multidimensional cases are discussed. The FCT models developed are anlaysed using test problems possessing analyt­ical solutions for one and two dimensional cases, while analysing advection and dispersion dominated transport situations. Different initial and boundary conditions, which mimic the laboratory and field situations are analysed in order to study numerical dispersion, peak cliping and grid orientation. The developed models are tested to study their relative merits and weaknesses for various grid Peclet and Courant numbers. It is observed from the one dimensional results that all the FCT models perform well for continuous solute sources under varying degrees of Courant number restriction. For sharp solute pulses FCT1 and FCT3 methods fail to simulate the fronts for advection dominated situations even for mod­erate Courant numbers. All the FCT models can be extended to multidimensions using a dimensional-split approach while FCT3 can be made fully multidimensional. It is observed that a dimensional-split approach allows use of higher Courant numbers while tracking the fronts accurately for the cases studied. The capability of the FCT2 model is demonstrated in handling situations where the flow is not aligned along the grid direction. It is observed that FCT2 method is devoid of grid orientation error, which is a common problem for many numerical methods based on Cartesian co-ordinate system. The hybrid FCT2 numerical model which is observed to perform better among the three FCT models is extended to model transport of sorbing solutes. The present study analyses the case of nonlinear sorption with a view to extend the model for any reactive transport situation wherein the chemical reactions are nonlinear in nature. A two step approach is adopted in the present study for coupling the partial differential equation gov­erning the transport and the nonlinear algebraic equation governing the equilibrium sorp­tion. The suitability of explicit-implicit (EI - form) formulation for obtaining accurate solution coupling the transport equation with the nonlinear algebraic equation solved using a Newton-Raphson method is demonstrated. The performance of the numerical model is tested for a range of Peclet numbers for modelling self-sharpening and self-smearing con­centration profiles resulting from nonlinear sorption. It is observed that FCT2 model based on this formulation simulates the fronts quite accurately for both advection and dispersion dominated situations. The delay in the solute mobility and additional dispersion are anal­ysed varying the statistical parameters characterising the heterogeneity namely, correlation scale and variance during the transport of solutes and comparisons are drawn with invariant, cases. The impact of dispersion during the heterogeneous transport is discussed.
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Srinivasan, C. « Analysis Of Solute Transport In Porous Media For Nonreactive And Sorbing Solutes Using Hybrid FCT Model ». Thesis, Indian Institute of Science, 2000. http://hdl.handle.net/2005/218.

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The thesis deals with the numerical modeling of nonreactive and nonlinearly sorbing solutes in groundwater and analysis of the effect of heterogeneity resulting from spatial variation of physical and chemical parameters on the transport of solutes. For this purpose, a hy­brid flux corrected transport (FCT) and central difference method based on operator-split approach is developed for advection-dispersion solute transport equation. The advective transport is solved using the FCT technique, while the dispersive transport is solved using a conventional, fully implicit, finite difference scheme. Three FCT methods are developed and extension to multidimensional cases are discussed. The FCT models developed are anlaysed using test problems possessing analyt­ical solutions for one and two dimensional cases, while analysing advection and dispersion dominated transport situations. Different initial and boundary conditions, which mimic the laboratory and field situations are analysed in order to study numerical dispersion, peak cliping and grid orientation. The developed models are tested to study their relative merits and weaknesses for various grid Peclet and Courant numbers. It is observed from the one dimensional results that all the FCT models perform well for continuous solute sources under varying degrees of Courant number restriction. For sharp solute pulses FCT1 and FCT3 methods fail to simulate the fronts for advection dominated situations even for mod­erate Courant numbers. All the FCT models can be extended to multidimensions using a dimensional-split approach while FCT3 can be made fully multidimensional. It is observed that a dimensional-split approach allows use of higher Courant numbers while tracking the fronts accurately for the cases studied. The capability of the FCT2 model is demonstrated in handling situations where the flow is not aligned along the grid direction. It is observed that FCT2 method is devoid of grid orientation error, which is a common problem for many numerical methods based on Cartesian co-ordinate system. The hybrid FCT2 numerical model which is observed to perform better among the three FCT models is extended to model transport of sorbing solutes. The present study analyses the case of nonlinear sorption with a view to extend the model for any reactive transport situation wherein the chemical reactions are nonlinear in nature. A two step approach is adopted in the present study for coupling the partial differential equation gov­erning the transport and the nonlinear algebraic equation governing the equilibrium sorp­tion. The suitability of explicit-implicit (EI - form) formulation for obtaining accurate solution coupling the transport equation with the nonlinear algebraic equation solved using a Newton-Raphson method is demonstrated. The performance of the numerical model is tested for a range of Peclet numbers for modelling self-sharpening and self-smearing con­centration profiles resulting from nonlinear sorption. It is observed that FCT2 model based on this formulation simulates the fronts quite accurately for both advection and dispersion dominated situations. The delay in the solute mobility and additional dispersion are anal­ysed varying the statistical parameters characterising the heterogeneity namely, correlation scale and variance during the transport of solutes and comparisons are drawn with invariant, cases. The impact of dispersion during the heterogeneous transport is discussed.
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Jonsson, Karin. « Effect of Hyporheic Exchange on Conservative and Reactive Solute Transport in Streams : Model Assessments Based on Tracer Tests ». Doctoral thesis, Uppsala : Acta Universitatis Upsaliensis : Univ.-bibl. [distributör], 2003. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-3522.

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Bullara, Domenico. « Nonlinear reactive processes in constrained media ». Doctoral thesis, Universite Libre de Bruxelles, 2015. http://hdl.handle.net/2013/ULB-DIPOT:oai:dipot.ulb.ac.be:2013/209073.

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In this thesis we show how reactive processes can be affected by the presence of different types of spatial constraints, so much so that their nonlinear dynamics can be qualitatively altered or that new and unexpected behaviors can be produced. To understand how this interplay can occur in general terms, we theoretically investigate four very different examples of this situation.

The first system we study is a reversible trimolecular chemical reaction which is taking place in closed one-dimensional lattices. We show that the low dimensionality may or may not prevent the reaction from reaching its equilibrium state, depending on the microscopic properties of the molecular reactive mechanism.

The second reactive process we consider is a network of biological interactions between pigment cells on the skin of zebrafish. We show that the combination of short-range and long-range contact-mediated feedbacks can promote a Turing instability which gives rise to stationary patterns in space with intrinsic wavelength, without the need of any kind of motion.

Then we investigate the behavior of a typical chemical oscillator (the Brusselator) when it is constrained in a finite space. We show that molecular crowding can in such cases promote new nonlinear dynamical behaviors, affect the usual ones or even destroy them.

Finally we look at the situation where the constraint is given by the presence of a solid porous matrix that can react with a perfect gas in an exothermic way. We show on one hand that the interplay between reaction, heat flux and mass transport can give rise to the propagation of adsorption waves, and on the other hand that the coupling between the chemical reaction and the changes in the structural properties of the matrix can produce sustained chemomechanical oscillations.

These results show that spatial constraints can affect the kinetics of reactions, and are able to produce otherwise absent nonlinear dynamical behaviors. As a consequence of this, the usual understanding of the nonlinear dynamics of reactive systems can be put into question or even disproved. In order to have a better understanding of these systems we must acknowledge that mechanical and structural feedbacks can be important components of many reactive systems, and that they can be the very source of complex and fascinating phenomena.


Doctorat en Sciences
info:eu-repo/semantics/nonPublished

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Yu, Jing. « A THREE-DIMENSIONAL BAY/ESTUARY MODEL TO SIMULATE WATER QUALITY TRANSPORT ». Master's thesis, University of Central Florida, 2006. http://digital.library.ucf.edu/cdm/ref/collection/ETD/id/2434.

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This thesis presents the development of a numerical water quality model using a general paradigm of reaction-based approaches. In a reaction-based approach, all conceptualized biogeochemical processes are transformed into a reaction network. Through the decomposition of species governing equations via Gauss-Jordan column reduction of the reaction network, (1) redundant fast reactions and irrelevant kinetic reactions are removed from the system, which alleviates the problem of unnecessary and erroneous formulation and parameterization of these reactions, and (2) fast reactions and slow reactions are decoupled, which enables robust numerical integrations. The system of species transport equations is transformed to reaction-extent transport equations, which is then approximated with two subsets: algebraic equations and kinetic-variables transport equations. As a result, the model alleviates the needs of using simple partitions for fast reactions. With the diagonalization strategy, it makes the inclusion of arbitrary number of fast and kinetic reactions relatively easy, and, more importantly, it enables the formulation and parameterization of kinetic reactions one by one. To demonstrate the general paradigm, QAUL2E was recasted in the mode of a reaction network. The model then was applied to the Loxahatchee estuary to study its response to a hypothetical biogeochemical loading from its surrounding drainage. Preliminary results indicated that the model can simulate four interacting biogeochemical processes: algae kinetics, nitrogen cycle, phosphorus cycle, and dissolved oxygen balance.
M.S.
Department of Civil and Environmental Engineering
Engineering and Computer Science
Civil Engineering
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Wang, Cheng. « AN INTEGRATED HYDROLOGY/HYDRAULIC AND WATER QUALITY MODEL FOR WATERSHED-SCALE SIMULATIONS ». Doctoral diss., University of Central Florida, 2009. http://digital.library.ucf.edu/cdm/ref/collection/ETD/id/2529.

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This dissertation presents the design of an integrated watershed model, WASH123D version 3.0, a first principle, physics-based watershed-scale model of integrated hydrology/hydraulics and water quality transport. This numerical model is comprised of three modules: (1) a one-dimensional (1-D) simulation module that is capable of simulating separated and coupled fluid flow, sediment transport and reaction-based water quality transport in river/stream/canal networks and through control structures; (2) a two-dimensional (2-D) simulation module, capable of simulating separated and coupled fluid flow, sediment transport, and reactive biogeochemical transport and transformation in two-dimensional overland flow systems; and (3) a three-dimensional (3-D) simulation module, capable of simulating separated and coupled fluid flow and reactive geochemical transport and transformation in three-dimensional variably saturated subsurface systems. The Saint Venant equation and its simplified versions, diffusion wave and kinematic wave forms, are employed for surface fluid flow simulations and the modified Richards equation is applied for subsurface flow simulation. The reaction-based advection-dispersion equation is used as the governing equation for water quality transport. Several physically and mathematically based numerical options are provided to solve these governing equations for different application purposes. The surface-subsurface water interactions are considered in the flow module and simulated on the basis of continuity of interface. In the transport simulations, fast/equilibrium reactions are decoupled from slow/kinetic reactions by the decomposition of reaction networks; this enables robust numerical integrations of the governing equation. Kinetic variables are adopted as primary dependent variables rather than biogeochemical species to reduce the number of transport equations and simplify the reaction terms. In each time step, hydrologic/hydraulic variables are solved in the flow module; kinetic variables are then solved in the transport module. This is followed by solving the reactive chemical system node by node to yield concentrations of all species. Application examples are presented to demonstrate the design capability of the model. This model may be of interest to environmental scientists, engineers and decision makers as a comprehensive assessment tool to reliably predict the fluid flow as well as sediment and contaminant transport on watershed scales so as to evaluate the efficacy and impact of alternative watershed management and remediation techniques prior to incurring expense in the field.
Ph.D.
Department of Civil and Environmental Engineering
Engineering and Computer Science
Civil Engineering PhD
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Livres sur le sujet "Reactive transport model"

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Runkel, Robert L. One-Dimensional Transport with Equilibrium Chemistry (OTEQ) : A reactive transport model for streams and rivers. Reston, Va : U.S. Department of the Interior, U.S. Geological Survey, 2010.

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Kun, Xu, et Institute for Computer Applications in Science and Engineering., dir. A gas-kinetic scheme for reactive flows. Hampton, VA : Institute for Computer Applications in Science and Engineering, NASA Langley Research Center, 1998.

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Kun, Xu, et Institute for Computer Applications in Science and Engineering., dir. A gas-kinetic scheme for reactive flows. Hampton, VA : Institute for Computer Applications in Science and Engineering, NASA Langley Research Center, 1998.

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Kun, Xu, et Institute for Computer Applications in Science and Engineering., dir. A gas-kinetic scheme for reactive flows. Hampton, VA : Institute for Computer Applications in Science and Engineering, NASA Langley Research Center, 1998.

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Kun, Xu, et Institute for Computer Applications in Science and Engineering., dir. A gas-kinetic scheme for reactive flows. Hampton, VA : Institute for Computer Applications in Science and Engineering, NASA Langley Research Center, 1998.

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L, Baehr Arthur, et Geological Survey (U.S.), dir. Documentation of R-UNSAT, a computer model for the simulation of reactive, multispecies transport in the unsaturated zone. West Trenton, N.J : U.S. Dept. of the Interior, U.S. Geological Survey, 1997.

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L, Baehr Arthur, et Geological Survey (U.S.), dir. Documentation of R-UNSAT, a computer model for the simulation of reactive, multispecies transport in the unsaturated zone. West Trenton, N.J : U.S. Dept. of the Interior, U.S. Geological Survey, 1997.

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L, Baehr Arthur, et Geological Survey (U.S.), dir. Documentation of R-UNSAT, a computer model for the simulation of reactive, multispecies transport in the unsaturated zone. West Trenton, N.J : U.S. Dept. of the Interior, U.S. Geological Survey, 1997.

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L, Baehr Arthur, et Geological Survey (U.S.), dir. Documentation of R-UNSAT, a computer model for the simulation of reactive, multispecies transport in the unsaturated zone. West Trenton, N.J : U.S. Dept. of the Interior, U.S. Geological Survey, 1997.

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L, Baehr Arthur, et Geological Survey (U.S.), dir. Documentation of R-UNSAT, a computer model for the simulation of reactive, multispecies transport in the unsaturated zone. West Trenton, N.J : U.S. Dept. of the Interior, U.S. Geological Survey, 1997.

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Chapitres de livres sur le sujet "Reactive transport model"

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Tartakovsky, Alexandre M. « Effective Stochastic Model For Reactive Transport ». Dans Reactive Transport Modeling, 511–31. Chichester, UK : John Wiley & Sons, Ltd, 2018. http://dx.doi.org/10.1002/9781119060031.ch11.

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Sachse, Agnes, Erik Nixdorf, Eunseon Jang, Karsten Rink, Thomas Fischer, Beidou Xi, Christof Beyer et al. « Reactive Nitrate Transport Model ». Dans OpenGeoSys Tutorial, 35–52. Cham : Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-52809-0_4.

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Paz-García, Juan Manuel, María Villén-Guzmán, Ana García-Rubio, Stephen Hall, Matti Ristinmaa et César Gómez-Lahoz. « A Coupled Reactive-Transport Model for Electrokinetic Remediation ». Dans Electrokinetics Across Disciplines and Continents, 251–78. Cham : Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-20179-5_13.

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Bringedal, Carina. « A Conservative Phase-Field Model for Reactive Transport ». Dans Finite Volumes for Complex Applications IX - Methods, Theoretical Aspects, Examples, 537–45. Cham : Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-43651-3_50.

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Dwivedi, Dipankar, Jinyun Tang, Katerina Georgiou, Stephany S. Chacon et William J. Riley. « 11. Abiotic and Biotic Controls on Soil Organo–Mineral Interactions : Developing Model Structures to Analyze Why Soil Organic Matter Persists ». Dans Reactive Transport in Natural and Engineered Systems, sous la direction de Jennifer Druhan et Christophe Tournassat, 329–48. Berlin, Boston : De Gruyter, 2019. http://dx.doi.org/10.1515/9781501512001-012.

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Llobera, I. Benet, C. Ayora et J. Carrera. « RETRASO, a parallel code to model REactive TRAnsport of SOlutes ». Dans Computational Methods for Flow and Transport in Porous Media, 203–16. Dordrecht : Springer Netherlands, 2000. http://dx.doi.org/10.1007/978-94-017-1114-2_13.

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Vogel, Heike, D. Bäumer, M. Bangert, K. Lundgren, R. Rinke et T. Stanelle. « COSMO-ART : Aerosols and Reactive Trace Gases Within the COSMO Model ». Dans Integrated Systems of Meso-Meteorological and Chemical Transport Models, 75–80. Berlin, Heidelberg : Springer Berlin Heidelberg, 2010. http://dx.doi.org/10.1007/978-3-642-13980-2_6.

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Bastidas, Manuela, Carina Bringedal et Iuliu Sorin Pop. « Numerical Simulation of a Phase-Field Model for Reactive Transport in Porous Media ». Dans Lecture Notes in Computational Science and Engineering, 93–102. Cham : Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-55874-1_8.

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Bacon, Diana H., et B. Peter McGrail. « Source Term Analysis for Hanford Low-Activity Tank Waste using the Storm Code : A Coupled Unsaturated Flow and Reactive Transport Model ». Dans Science and Technology for Disposal of Radioactive Tank Wastes, 413–23. Boston, MA : Springer US, 1998. http://dx.doi.org/10.1007/978-1-4899-1543-6_31.

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Quarteroni, Alfio. « Diffusion-transport-reaction equations ». Dans Numerical Models for Differential Problems, 315–65. Cham : Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-49316-9_13.

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Actes de conférences sur le sujet "Reactive transport model"

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Nordman, H., et J. Weiland. « Reactive drift wave model for tokamak transport ». Dans U.S.-Japan workshop on ion temperature gradient-driven turbulent transport. AIP, 1994. http://dx.doi.org/10.1063/1.44511.

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Oliveira, Beñat, Juan Carlos Afonso, Marthe Klöcking et Romain Tilhac. « A Disequilibrium Reactive Transport Model for Mantle Magmatism ». Dans Goldschmidt2020. Geochemical Society, 2020. http://dx.doi.org/10.46427/gold2020.1992.

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Painter, Scott, Phong Le et Saubhagya Rathore. « A multiscale model for reactive transport in river networks ». Dans Goldschmidt2023. France : European Association of Geochemistry, 2023. http://dx.doi.org/10.7185/gold2023.20721.

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Chapwanya, Michael, John M. Stockie, Theodore E. Simos, George Psihoyios et Ch Tsitouras. « A Model for the Reactive Transport and Self-Desiccation in Concrete ». Dans NUMERICAL ANALYSIS AND APPLIED MATHEMATICS : International Conference on Numerical Analysis and Applied Mathematics 2009 : Volume 1 and Volume 2. AIP, 2009. http://dx.doi.org/10.1063/1.3241368.

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Kurganskaya, Inna, et Andreas Luttge. « A probabilistic model of geochemical rate distributions for reactive transport modelling ». Dans Goldschmidt2021. France : European Association of Geochemistry, 2021. http://dx.doi.org/10.7185/gold2021.7404.

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Liu, Yuchen, Robert A. Sanford et Jennifer L. Druhan. « A REACTIVE TRANSPORT MODEL OF SOIL RESPIRATION INFLUENCED BY DIFFERENT MOISTURE CONTENT ». Dans 50th Annual GSA North-Central Section Meeting. Geological Society of America, 2016. http://dx.doi.org/10.1130/abs/2016nc-275605.

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Devau, Nicolas, Samuel Mertz, Hugues Thouin, Mohamed Djemil, Stefan Colombano, Anne Togola, Fabien Lion et al. « Towards a robust reactive transport model to simulate fate and transport of PFAS from surface to groundwater ». Dans Goldschmidt2023. France : European Association of Geochemistry, 2023. http://dx.doi.org/10.7185/gold2023.19726.

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Nikolaev, Denis Sergeevich, Nazika Moeininia, Holger Ott et Hagen Bueltemeier. « Investigation of Underground Bio-Methanation Using Bio-Reactive Transport Modeling ». Dans SPE Russian Petroleum Technology Conference. SPE, 2021. http://dx.doi.org/10.2118/206617-ms.

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Abstract Underground bio-methanation is a promising technology for large-scale renewable energy storage. Additionally, it enables the recycling of CO2 via the generation of "renewable methane" in porous reservoirs using in-situ microbes as bio-catalysts. Potential candidate reservoirs are depleted gas fields or even abandoned gas storages, providing enormous storage capacity to balance seasonal energy supply and demand fluctuations. This paper discusses the underlying bio-methanation process as part of the ongoing research project "Bio-UGS – Biological conversion of carbon dioxide and hydrogen to methane," funded by the German Federal Ministry of Education and Research (BMBF). First, the hydrodynamic processes are assessed, and a review of the related microbial processes is provided. Then, based on exemplary field-scale simulations, the bio-reactive transport process and its consequences for operation are evaluated. The hydrogen conversion process was investigated by numerical simulations on field scale. For this, a two-phase multi-component bio-reactive transport model was implemented by (Hagemann 2018) in the open-source DuMux (Flemisch et al. 2011) simulation toolkit for porous media flow. The underlying processes include the transport of reactants and products, consumption of specific components, and the related growth and decay of the microbial population, resulting in a bio-reactive transport model. The microbial kinetic parameters of methanogenic reactions are taken from the available literature. The simulation study covers different scenarios on conceptional field-scale models, studying the impact of well placement, injection rates, and gas compositions. Due to a significant sensitivity of the simulation results to the bio-conversion kinetics, the field-specific conversion rates must be obtained. Thus, the Bio-UGS project is accompanied by laboratory experiments out of the frame of this paper. Other parameters are rather a matter of design; in the present case of depleted gas fields, those parameters are coupled and can be chosen to convert fully hydrogen and carbon dioxide to methane. Especially the well spacing can be considered the main design parameter in the likely case of a given injection rate and gas composition. This study extends the application of the previously developed code from a homogeneous-2D to the heterogeneous-3D case. The simulations mimic the co-injection of carbon dioxide and hydrogen from a 40 MW electrolysis.
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Bizjack, Matthew, Jennifer L. Druhan, Thomas M. Johnson et Alyssa E. Shiel. « INVESTIGATING URANIUM MOBILITY USING STABLE ISOTOPE PARTITIONING OF238U/235U AND A REACTIVE TRANSPORT MODEL ». Dans 50th Annual GSA North-Central Section Meeting. Geological Society of America, 2016. http://dx.doi.org/10.1130/abs/2016nc-275398.

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Lee, Segun, et In Wook Yeo. « FIELD APPLICATION OF REACTIVE TRANSPORT MODEL FOR NITRATE-BIOREMEDIATION USING FUMARATE IN GROUNDWATER SYSTEM ». Dans GSA Annual Meeting in Seattle, Washington, USA - 2017. Geological Society of America, 2017. http://dx.doi.org/10.1130/abs/2017am-299833.

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Rapports d'organisations sur le sujet "Reactive transport model"

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Druhan, Jennifer. A radioisotope ‐ enabled reactive transport model for deep vadose zone carbon. Office of Scientific and Technical Information (OSTI), décembre 2022. http://dx.doi.org/10.2172/1902870.

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Zavarin, M., S. K. Roberts, T. P. Rose et D. L. Phinney. Validating Mechanistic Sorption Model Parameters and Processes for Reactive Transport in Alluvium. Office of Scientific and Technical Information (OSTI), mai 2002. http://dx.doi.org/10.2172/15002138.

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Engel, D. W., B. P. McGrail, J. A. Fort et J. S. Roberts. Development and feasibility of a waste package coupled reactive transport model (AREST-CT). Office of Scientific and Technical Information (OSTI), mai 1994. http://dx.doi.org/10.2172/61009.

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Yeh, G. T., et V. S. Tripathi. HYDROGEOCHEM : A coupled model of HYDROlogic transport and GEOCHEMical equilibria in reactive multicomponent systems. Office of Scientific and Technical Information (OSTI), novembre 1990. http://dx.doi.org/10.2172/6230985.

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Smith, M. M., Y. Hao, L. H. Spangler, K. Lammers et S. A. Carroll. Validation of a reactive transport model for predicting porosity and permeability evolution in carbonate core samples. Office of Scientific and Technical Information (OSTI), octobre 2018. http://dx.doi.org/10.2172/1579604.

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Viswanathan, H. S. Modification of the finite element heat and mass transfer code (FEHM) to model multicomponent reactive transport. Office of Scientific and Technical Information (OSTI), août 1996. http://dx.doi.org/10.2172/279704.

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Viswanathan, H. S. Modification of the finite element heat and mass transfer code (FEHMN) to model multicomponent reactive transport. Office of Scientific and Technical Information (OSTI), décembre 1995. http://dx.doi.org/10.2172/541823.

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Lichtner, Peter C., Glenn E. Hammond, Chuan Lu, Satish Karra, Gautam Bisht, Benjamin Andre, Richard Mills et Jitendra Kumar. PFLOTRAN User Manual : A Massively Parallel Reactive Flow and Transport Model for Describing Surface and Subsurface Processes. Office of Scientific and Technical Information (OSTI), janvier 2015. http://dx.doi.org/10.2172/1168703.

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Zhang, Guoxiang, Nicolas Spycher, Tianfu Xu, Eric Sonnenthal et Carl Steefel. Reactive Geochemical Transport Modeling of Concentrated AqueousSolutions : Supplement to TOUGHREACT User's Guide for the PitzerIon-Interaction Model. Office of Scientific and Technical Information (OSTI), décembre 2006. http://dx.doi.org/10.2172/919388.

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Rockhold, Mark, Diana Bacon, Vicky Freedman, Kyle Parker, Scott Waichler et Mark Williams. System-Scale Model of Aquifer, Vadose Zone, and River Interactions for the Hanford 300 Area - Application to Uranium Reactive Transport. Office of Scientific and Technical Information (OSTI), octobre 2013. http://dx.doi.org/10.2172/1149674.

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