Physicochemical properties of solutions of charged colloids are often dominated by the
electrostatic interactions present in such systems. A full determination of these properties …

Abstract The 1: 1 equisized hard-sphere electrolyte or restricted primitive model has been
simulated via grand-canonical fine-discretization Monte Carlo. Newly devised unbiased …

We report the formation of strongly inflated sedimentation–diffusion concentration profiles for
charged monodisperse colloidal spheres in absolute ethanol. Various additional …

Electrostatic interactions play an important role in numerous self-assembly phenomena,
including colloidal aggregation. Although colloids typically have a dielectric constant that …

Molecular self-assembly at equilibrium is fundamental to the fields of biological self-
organization, the development of novel environmentally responsive polymeric materials, and …

In order to simulate the properties of bulk systems with long-ranged interactions it is
necessary to go beyond the normal1 minimum image truncation and to sum the …

The influence and importance of the relative static permittivity (RSP) in electrolyte equations
of state is examined for the case of aqueous sodium chloride. Using the SAFT-VR Mie …

A systematic study of liquid–liquid phase transitions in mixtures of room temperature ionic
liquids (RTIL) with nonionic solvents of different dielectric constant is presented. We report …

We report molecular dynamics computer simulations of the surface tension and interfacial
thickness of ionic liquid-vapor interfaces modeled with a soft core primitive model potential …

Precise coexistence curves are reported for the liquid–liquid phase transition of binary
solutions of the room temperature ionic liquid (RTIL) 1-methyl-3-hexylimidazolium …