Publication | Open Access
RETRASO, a code for modeling reactive transport in saturated and unsaturated porous media
143
Citations
43
References
2004
Year
EngineeringReactive TransportScalar TransportReactive Transport EquationsChemistryPorous BodySolution (Chemistry)Chemical EngineeringMineral-fluid InteractionNumerical SimulationTransport PhenomenaCode RetrasoIon ExchangeComputational GeochemistryMultiphase FlowPore StructureUnsaturated Porous MediaDiffusion ResistanceEnvironmental EngineeringNatural SciencesEnvironmental RemediationPorosityMass TransferChemical KineticsMultiscale Modeling
The code RETRASO (REactive TRAnsport of SOlutes) simulates reactive transport of dissolved and gaseous species in non-isothermal saturated or unsaturated problems. Possible chemical reactions include aqueous complexation (including redox reactions), sorption, precipitation-dissolution of minerals and gas dissolution. Various models for sorption of solutes on solids are available, from experimental relationships (linear KD, Freundlich and Langmuir isotherms) to cation exchange and surface complexation models (constant capacitance, diffuse layer and triple layer models). Precipitation-dissolution and aqueous complexation can be modelled in equilibrium or according to kinetic laws. For the numerical solution of the reactive transport equations it uses the Direct Substitution Approach. The use of the code is demonstrated by three examples. The first example models various sorption processes in a smectite barrier. The second example models a complex chemical system in a two dimensional cross-section. The last example models pyrite weathering in an unsaturated medium.
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