12 citations · 22 across the 2 of their papers we have counts for
5 papers
Molecular dynamics simulations of water-ethanol mixtures. I. Composition trends in thermodynamic properties
D. Benavides Bautista, M. Aguilar, O. Pizio
We explored the composition dependence of a rather comprehensive set of properties of liquid water-ethanol mixtures by using the isobaric-isothermal molecular dynamics computer sim…
Revisiting the wetting behavior of solid surfaces by water-like models within a density functional theory
A. Kozina, M. Aguilar, O. Pizio +1
We perform the analysis of predictions of a classical density functional theory for associating fluids with different association strength concerned with wetting of solid surfaces.…
Aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent. Molecular dynamics computer simulation study
T. Patsahan, O. Pizio
We explore some aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent of variable composition. Molecular dynamics computer simulations at…
Solvent primitive model of an electric double layer in slit-like pores: microscopic structure, adsorption and capacitance from a density functional approach
O. Pizio, S. Sokołowski
We investigate the electric double layer formed between charged walls of a slit-like pore and a solvent primitive model (SPM) for electrolyte solution. The recently developed versi…
Description of interfaces of fluid-tethered chains: advances in density functional theories and off-lattice computer simulations
S. Sokołowski, J. Ilnytskyi, O. Pizio
Many objects of nanoscopic dimensions involve fluid-tethered chain interfaces. These systems are of interest for basic science and for several applications, in particular for desig…