In-situ spectroscopic investigations of surfactantadsorption and water structure at the CaF2/aqueous solution interface

Literature Information

Publication Date 2004-03-22
DOI 10.1039/B313513F
Impact Factor 3.676
Authors

Kevin A. Becraft, Fred G. Moore, Geraldine L. Richmond


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Abstract

We report in-situ spectroscopic measurements of the structure and orientation of molecules in the interfacial region between the semi-soluble ionic solid CaF2 (fluorite) and an aqueous phase. This paper integrates a series of new experiments with earlier results to give a comprehensive understanding of this very dynamic interface. We employ the surface specific technique, vibrational sum-frequency spectroscopy (VSFS), to study the effect that alterations in the aqueous phase composition, such as pH, surfactant ion concentration, and ion composition have on the bonding interactions, ion exchange behavior, and electrical properties in the interfacial region. These studies demonstrate the complex nature of the interactions of semi-soluble solids with an aqueous phase and the complexity of the surfactant adsorption process. Fundamental studies such as these are essential for understanding the mechanisms involved in surfactant adsorption and interfacial charge reversal; information which is important for industrially relevant processes such as mineral ore flotation, waste processing and petroleum recovery.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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