Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481855
Reference11 articles.
1. Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes
2. Monte Carlo simulation of an ion-dipole mixture as a model of an electrical double layer
3. Monte Carlo simulation of an ion-dipole mixture as a model of an electrical double layer
4. Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing
5. Structure of dipolar liquids near charged solid surfaces: A nonlinear theory based on a density functional approach and Monte Carlo simulations
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