Ionic size effects: generalized Boltzmann distributions, counterion stratification and modified Debye length
Creators
- 1. Department of Mathematics and NSF Center for Theoretical Biological Physics, University of California, San Diego, 9500 Gilman Drive, Mail code: 0112, La Jolla, CA 92093-0112 (United States)
- 2. Department of Mathematics and Institute of Natural Sciences, Shanghai Jiao Tong University, 800 Dongchuan Rd., Shanghai, 200240 (China)
- 3. Department of Mathematics, Institute of Natural Sciences, and Ministry of Education Key Laboratory in Scientific and Engineering Computing, Shanghai Jiao Tong University, 800 Dongchuan Rd, Shanghai, 200240 (China)
Description
Near a charged surface, counterions of different valences and sizes cluster; and their concentration profiles stratify. At a distance from such a surface larger than the Debye length, the electric field is screened by counterions. Both recent studies using a variational mean-field approach that includes ionic size effects and Monte Carlo simulations suggest that counterion stratification is determined by the ionic valence-to-volume ratios. Central in the mean-field approach is a free-energy functional of ionic concentrations in which the ionic size effects are included through the entropic effect of solvent molecules. The corresponding equilibrium conditions define the generalized Boltzmann distributions relating the ionic concentrations to the electrostatic potential. This paper presents a detailed analysis and numerical calculations for such a free-energy functional to understand the dependence of the ionic charge density on the electrostatic potential through the generalized Boltzmann distributions, the role of ionic valence-to-volume ratios in the counterion stratification and the modification of Debye length due to the effect of ionic sizes. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0951-7715/26/10/2899Additional details
Identifiers
Publishing Information
- Journal Title
- Nonlinearity (Print)
- Journal Volume
- 26
- Journal Issue
- 10
- Journal Page Range
- p. 2899-2922
- ISSN
- 0951-7715
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46002195
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CHARGE DENSITY; COMPUTERIZED SIMULATION; CONCENTRATION RATIO; DEBYE LENGTH; ELECTRIC FIELDS; FREE ENERGY; MEAN-FIELD THEORY; MONTE CARLO METHOD; POTENTIALS; SURFACES; VALENCE; VARIATIONAL METHODS
- Descriptors DEC
- CALCULATION METHODS; DIMENSIONLESS NUMBERS; DIMENSIONS; ENERGY; LENGTH; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES