Abstract Dynamic equations are presented for polar binary mixtures containing ions in the presence of preferential solvation. In one-phase states, we calculate the dynamic structure factor of the composition accounting for ion motion. Microphase separation can take place for sufficiently large solvation asymmetry of the cations and the anions. We show two-dimensional simulation results of the mesophase formation with an antagonistic salt, where the cations are hydrophilic and the anions are hydrophobic. The structure factor S(q) in the resultant mesophase has a sharp peak at an intermediate wavenumber of the order of the Debye-Hückel wavenumber. As the quench depth is increased, the surface tension nearly vanishes in mesophases due to an el...
Antagonistic salts are composed of hydrophilic and hydrophobic ions. In a binary mixture, such as wa...
Constrained molecular dynamics simulations have been used to investigate ion pairing in water - DMSO...
We develop a lattice-based Monte Carlo simulation method for charged mixtures capable of treating di...
Abstract. Phase transitions in polar binary mixtures can be drastically altered even by a small amou...
A Ginzburg-Landau theory is presented on polar binary mixtures con-taining ions. It takes account of...
The Poisson-Boltzmann equation is the standard tool for studying the electrostatic interactions in e...
The dynamics of selective ion solvation in binary solvents is investigated using molecular dynamics...
Free energy analysis of solvation structures of free divalent cations, their ion pairs, and neutral ...
A microscopic theory of the statics and the dynamics of solvation of an ion in a binary dipolar liqu...
We study the bulk thermodynamics and interfacial properties of electrolyte solution mixtures by acco...
A microscopic theory is described for the ion solvation dynamics in binary dipolar liquids. The theo...
The structural and thermodynamic properties of Na+ - Cl- ion-pair association in water-CO2 binary mi...
We have performed molecular dynamics (MD) simulations to explore the structure and dynamics of the i...
Both the equilibrium and the dynamical aspects of solvation of a classical ion in a dense binary dip...
We present simulation results and an explanatory theory on how antagonistic salts affect the spinoda...
Antagonistic salts are composed of hydrophilic and hydrophobic ions. In a binary mixture, such as wa...
Constrained molecular dynamics simulations have been used to investigate ion pairing in water - DMSO...
We develop a lattice-based Monte Carlo simulation method for charged mixtures capable of treating di...
Abstract. Phase transitions in polar binary mixtures can be drastically altered even by a small amou...
A Ginzburg-Landau theory is presented on polar binary mixtures con-taining ions. It takes account of...
The Poisson-Boltzmann equation is the standard tool for studying the electrostatic interactions in e...
The dynamics of selective ion solvation in binary solvents is investigated using molecular dynamics...
Free energy analysis of solvation structures of free divalent cations, their ion pairs, and neutral ...
A microscopic theory of the statics and the dynamics of solvation of an ion in a binary dipolar liqu...
We study the bulk thermodynamics and interfacial properties of electrolyte solution mixtures by acco...
A microscopic theory is described for the ion solvation dynamics in binary dipolar liquids. The theo...
The structural and thermodynamic properties of Na+ - Cl- ion-pair association in water-CO2 binary mi...
We have performed molecular dynamics (MD) simulations to explore the structure and dynamics of the i...
Both the equilibrium and the dynamical aspects of solvation of a classical ion in a dense binary dip...
We present simulation results and an explanatory theory on how antagonistic salts affect the spinoda...
Antagonistic salts are composed of hydrophilic and hydrophobic ions. In a binary mixture, such as wa...
Constrained molecular dynamics simulations have been used to investigate ion pairing in water - DMSO...
We develop a lattice-based Monte Carlo simulation method for charged mixtures capable of treating di...