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1.
J Phys Chem B ; 112(35): 10815-20, 2008 Sep 04.
Article in English | MEDLINE | ID: mdl-18683969

ABSTRACT

Cross-linked imidazolium-based [poly(ViEtIm +Br -)] microparticles were synthesized, and their wetting properties were studied by optical microscopy, after addition of aqueous solutions of sodium halides. Particle wetting showed ion specificity due to counterion binding, described by Desnoyer's model. The interaction between anions and the microparticles allowed exchanging halogenides between them in a reversible way. A salt-independent characteristic wetting time was found as well as a decreasing power law with salt concentration, for the network diffusion coefficient. It modified the polymer network elasticity as ion concentration increased, making the network softer.


Subject(s)
Gels/chemistry , Imidazoles/chemistry , Diffusion , Elasticity , Electrolytes/chemistry , Kinetics , Polymers/chemistry , Sensitivity and Specificity , Surface Properties
2.
J Chem Phys ; 124(5): 054909, 2006 Feb 07.
Article in English | MEDLINE | ID: mdl-16468920

ABSTRACT

The liquid-gas transition of an electroneutral mixture of oppositely charged colloids, studied by Monte Carlo simulations, is found in the low-temperature-low-density region. The critical temperature shows a nonmonotonous behavior as a function of the interaction range, kappa(-1), with a maximum at kappasigma approximately 10, implying an island of coexistence in the kappa-rho plane. The system is arranged in such a way that each particle is surrounded by shells of particles with alternating charge. In contrast with the electrolyte primitive model, both neutral and charged clusters are obtained in the vapor phase.

3.
Langmuir ; 20(22): 9861-7, 2004 Oct 26.
Article in English | MEDLINE | ID: mdl-15491226

ABSTRACT

The structure of colloidal clusters formed by long-range attractive interactions under diluted conditions is studied by means of Monte Carlo simulations. For a not-too-long attraction range, clusters show self-similar internal structure with lower density than that typical for diffusive aggregation. For long-range interactions, low kappa, nonfractal clusters are formed (dense at short scales but open at long ones). The dependence on the volume fraction shows that more-compact clusters are grown the higher the colloidal density for diffusive aggregation and attraction-driven aggregation in the fractal regime. The whole trend is explained in terms of the interpenetration among aggregates. In attraction-driven aggregations, the interpenetration of clusters competes with aggregation in the tips of the clusters, causing low-density clusters.

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