In the first part of this paper we presented experimental results, which shows the presence of surface aggregates in aqueous solutions of trisiloxane surfactants (Ritacco et al. [1]). Formation of those aggregates has been ...

We studied the dynamics of adsorption at the air-water interface of a cationic surfactant bearing two charges, Gemini 12-2-12, at concentrations below and above the critical micelle concentration (cmc). We used maximum ...

In the search for responsive complexes with potential applications in the formulation of smart dispersed systems such as foams, we hypothesized that a pH-responsive system could be formulated with polyacrylic acid (PAA) ...

We have studied by numerical simulations the relaxation of the stochastic seven-state Potts model after a quench from a high temperature down to a temperature below the first-order transition. For quench temperatures just ...

We carry out Molecular Dynamics simulations of the liquid / vacuum equilibrium of the ionic liquid [bmim] [triflate] in a wide range of temperatures (323.15K - 573.15 K), they show liquid phases with high densities, even ...

The dynamics of extended models of charged particles considered as sources of the Reissner-Nordström geometry is analyzed. They consist of spherical bubbles with electric charge and surface tension. Equations of motion for ...

We present in this paper a study of molecular simulation for pure ethane by molecular dynamics technique. Ethane was studied in the region of liquid-vapor coexistence and vapor phase by simulating thermodynamic properties ...

This paper presents the study of influence of molecular structure of ionic liquid-type Gemini imidazolium ìn the formation of aggregates in aqueous solution. The aggregation behavior was investigated through differential ...