Electrostatic interactions in concentrated colloidal dispersions

Literature Information

Publication Date 2017-07-03
DOI 10.1039/C7CP02594G
Impact Factor 3.676
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Abstract

An explicit expression, free from adjustable parameters, is derived for the effective pair interaction between charged colloidal spheres at high concentration in a medium containing an electrolyte. This is accomplished by first considering the electrostatic interaction between two infinite charged plates placed in a stack of identical plates. These act as a reservoir defining the chemical potentials of solvent and electrolyte ions in a way that depends on the plate separation in the stack. The results for the planar case are then applied to a suspension of identical charged spheres. Also for this case the concentration defines the properties of a reservoir quantitatively affecting the particle–particle interaction. At short range this interaction can be determined using the Derjaguin approximation relating the interaction for the planar system to the inter-particle force. In the opposite limit the effective potential around the most probable separation is derived assuming pair-wise additive interactions from nearest neighbors. For very concentrated systems the Derjaguin approximation can be used. For a more dilute system an effective local potential is derived based on solutions of the Poisson–Boltzmann equation in the cell model.

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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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