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<dc:title xml:lang="fr">Implémentation des isotopes dans un modèle hydrogéochimique couplé</dc:title>
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<dc:subject xml:lang="fr">Transport réactif</dc:subject>
<dc:subject xml:lang="fr">Séparation d’opérateur</dc:subject>
<dc:subject xml:lang="fr">Isotopes</dc:subject>
<dc:subject xml:lang="fr">Newton Raphson</dc:subject>
<dc:subject xml:lang="fr">Equilibre thermodynamique</dc:subject>
<dc:subject xml:lang="fr">Cinétique</dc:subject>
<dc:subject xml:lang="fr">3d</dc:subject>
<dc:subject xml:lang="en">Reactive transport</dc:subject>
<dc:subject xml:lang="en">Operator splitting</dc:subject>
<dc:subject xml:lang="en">Isotopes</dc:subject>
<dc:subject xml:lang="en">Newton Raphson</dc:subject>
<dc:subject xml:lang="en">Thermodynamic equilibrium</dc:subject>
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<dcterms:abstract xml:lang="fr">Ce travail décrit le développement d’un outil de simulation du transport réactif, nommé SpeCTr (Spéciation Cinétique Transport), intégrant le fractionnement isotopique. Ce modèle est obtenu à travers le couplage d’un module décrivant le transport et d’un module décrivant les principales réactions chimiques (approche de séparation d’opérateur). Une grande partie du travail est dédiée à l’amélioration des algorithmes du module décrivant les réactions chimiques pour la résolution des équations de l’équilibre thermodynamique (méthode de Newton Raphson modifiée à travers les techniques du scaling et des Fractions Continues Positives) et du mélange de réactions cinétiques et à l’équilibre (étude sur la formulation et résolution des systèmes d’équations différentielles et différentielles-algébriques). L’outil est validé à travers la résolution de plusieurs tests (batch et transport réactif) et appliqué pour la simulation d’expériences de laboratoire en 1D, 2D et 3D portant sur la dissolution des cristaux de calcite dans une colonne de milieu poreux</dcterms:abstract>
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