Published April 21, 2014 | Version v1
Journal article

Electric double layer for a size-asymmetric electrolyte around a spherical colloid

  • 1. Department of Physics, Andong National University, Andong 760-749 (Korea, Republic of)

Description

We have studied the structure of a size-asymmetric electrolyte on charged colloids by a density functional perturbation theory. The hard-sphere contribution has been approximated as the direct pair correlation function with the coupling parameter, whereas the electronic contribution has been approximated as the mean-spherical approximation in the bulk phase. The calculated results for the ionic density distributions and mean electrostatic potentials are in very good agreement with the computer simulations over a wide range of colloid sizes and electrolyte concentrations. The present theory provides better structural results than the hypernetted-chain equation based on the mean spherical approximation. We have confirmed that the overcharging appears when the counterions are larger than the coions. The overcharging disappears everywhere when the electrostatic repulsion becomes strong enough, while the charge reversal is observed when the coions are larger than the counterions, and the reversal effect appears for a size-asymmetric electrolyte at high surface charge densities. The charge reversal occurs even for the point of zero charge, mainly due to the depletion force between two ions. The present theory is able to provide interesting insights about the charge reversal and overcharging phenomena occurring at the interface

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
140
Journal Issue
15
Journal Page Range
p. 154703-154703.9
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45074291
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
APPROXIMATIONS; CHARGE DENSITY; COLLOIDS; COMPUTERIZED SIMULATION; DENSITY; DENSITY FUNCTIONAL METHOD; ELECTROLYTES; PERTURBATION THEORY
Descriptors DEC
CALCULATION METHODS; DISPERSIONS; PHYSICAL PROPERTIES; SIMULATION; VARIATIONAL METHODS

Optional Information

Notes
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