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Competitive Adsorption of Surfactants and Polymers on Colloids by Means of Mesoscopic Simulations

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Experimental and Computational Fluid Mechanics

Part of the book series: Environmental Science and Engineering ((ENVENG))

Abstract

The study of competitive and cooperative adsorption of functionalized molecules such as polymers, rheology modifiers and surfactant molecules on colloidal particles immersed in a solvent is undertaken using coarse-grained, dissipative particle dynamics simulations. The results show that a complex picture emerges from the simulations, one where dispersants and surfactants adsorb cooperatively up to certain concentrations, on colloidal particles, but as the surfactant concentration increases it leads to dispersant desorption. The presence of rheology modifying agents in the colloidal dispersion adds complexity through the association of surfactant micelles to hydrophobic sites of these agents. Analysis of the simulation results reported here point clearly to the self-association of the hydrophobic sites along the different polymer molecules as the mechanism responsible for their competitive and cooperative adsorption.

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Acknowledgments

The author is indebted to the following individuals for enlightening discussions: F. Alarcón, M. Briseño, N. López, A. Ortega, H. Ortega, E. Pérez, and F. Zaldo. This work was sponsored in its initial phase by the Centro de Investigación en Polímeros (Grupo Comex), and afterward by PROMEP through project 47310286-912025.

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Correspondence to Armando Gama Goicochea .

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Gama Goicochea, A. (2014). Competitive Adsorption of Surfactants and Polymers on Colloids by Means of Mesoscopic Simulations. In: Klapp, J., Medina, A. (eds) Experimental and Computational Fluid Mechanics. Environmental Science and Engineering(). Springer, Cham. https://doi.org/10.1007/978-3-319-00116-6_10

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