RETRASO, a code for modeling reactive transport in saturated and unsaturated porous media

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 an...

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Detalles Bibliográficos
Autores: Saaltink, Maarten W., Batlle, F., Ayora, Carlos, Carrera, Jesús, Olivella, S.
Tipo de recurso: artículo
Fecha de publicación:2004
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:digital.csic.es:10261/2474
Acceso en línea:http://hdl.handle.net/10261/2474
Access Level:acceso abierto
Palabra clave:Reactive transport
Porous media
Unsaturated flow modeling
Numerical methods
Descripción
Sumario: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 modeled 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.