Non-electrolyte diffusiophoresis : transient simulations toward fully developed and equilibrium states
Résumé
In this presentation we discuss a model for non-electrolyte diffusiophoresis enabling to investigate transient simulations toward fully developed and equilibrium states. Particle diffusiophoretic mobility values are computed for varying solute-particle interaction. Results show that the velocity direction shifts as interactions gradually switch from repulsion to predominant attraction. Comparison is carried with work that examines diffusiophoresis of polymers through molecular simulation.
Domaines
| Origine | Fichiers produits par l'(les) auteur(s) |
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| Origine | Fichiers produits par l'(les) auteur(s) |
|---|---|
| Licence |
