Generalized phase behavior of cluster formation in colloidal dispersions with competing interactions
Colloidal liquids interacting with short range attraction and long range repulsion, such as
proposed for some protein solutions, have been found to exhibit novel states consisting of …
proposed for some protein solutions, have been found to exhibit novel states consisting of …
Intermediate range order and structure in colloidal dispersions with competing interactions
Colloidal dispersions with a short-range attraction and long-range repulsion can exhibit an
intriguing intermediate range order, manifested in scattering experiments as a low-q peak in …
intriguing intermediate range order, manifested in scattering experiments as a low-q peak in …
Quasi-two-dimensional dispersions of Brownian particles with competitive interactions: phase behavior and structural properties
Competing short-range attractive (SA) and long range repulsive (LR) particle interactions
can be used to describe three-dimensional charge-stabilized colloid or protein dispersions …
can be used to describe three-dimensional charge-stabilized colloid or protein dispersions …
Microcanonical-ensemble computer simulation of the high-temperature expansion coefficients of the Helmholtz free energy of a square-well fluid
F Sastre, E Moreno-Hilario, MG Sotelo-Serna… - Molecular …, 2018 - Taylor & Francis
The microcanonical-ensemble computer simulation method (MCE) is used to evaluate the
perturbation terms A i of the Helmholtz free energy of a square-well (SW) fluid. The MCE …
perturbation terms A i of the Helmholtz free energy of a square-well (SW) fluid. The MCE …
Molecular Dynamics simulations and discrete perturbation theory for systems interacting via the parabolic-well pair potential
AJ Ríos-Roldán, JA Moreno-Razo… - Journal of Molecular …, 2024 - Elsevier
In this work, we performed Molecular Dynamics (MD) simulations to investigate the
thermodynamic properties, including vapor pressures, critical points, pressure, excess …
thermodynamic properties, including vapor pressures, critical points, pressure, excess …
Helmholtz free-energy high-temperature perturbation expansion for square-well and square-shoulder potentials
F Sastre, MG Sotelo-Serna, E Moreno-Hilario… - Molecular …, 2021 - Taylor & Francis
The Helmholtz free-energy high-temperature perturbation terms of the square-shoulder and
the square-well potentials of variable range were calculated using the Microcanonical …
the square-well potentials of variable range were calculated using the Microcanonical …
An improved first-order mean spherical approximation theory for the square-shoulder fluid
SP Hlushak, PA Hlushak… - The Journal of Chemical …, 2013 - pubs.aip.org
The theory, which utilizes an exponential enhancement of the first-order mean spherical
approximation (FMSA) for the radial distribution functions of the hard-core plus square-well …
approximation (FMSA) for the radial distribution functions of the hard-core plus square-well …
Theoretical equations of state for a charged fluid
X Sánchez-Monroy, J Torres-Arenas… - The Journal of Chemical …, 2019 - pubs.aip.org
In this article, we present a molecular thermodynamic study of a system of N particles
contained within a volume V and interacting via a hard-core pair potential with an attractive …
contained within a volume V and interacting via a hard-core pair potential with an attractive …
Discrete perturbation theory applied to Lennard-Jones and Yukawa potentials
Discrete perturbation theory (DPT) is a powerful tool to study systems interacting with
potentials that are continuous but can be approximated by a piecewise continuous function …
potentials that are continuous but can be approximated by a piecewise continuous function …
Perturbation theory for multipolar discrete fluids
AL Benavides, F Gámez - The Journal of chemical physics, 2011 - pubs.aip.org
An analytical expression for the Helmholtz free energy of discrete multipolar potentials as a
function of density, temperature, and intermolecular parameters is obtained as an extension …
function of density, temperature, and intermolecular parameters is obtained as an extension …