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José R. Bordin

Publications and source records attributed to José R. Bordin.

3 recordsLinked to original sources

Phase classification using neural networks: application to supercooled, polymorphic core-softened mixtures

Characterization of phases of soft matter systems is a challenge faced in many physicochemical problems. For polymorphic fluids it is an even greater challenge. Specifically, glass forming fluids, as water, can have, besides solid polymorphism, more than one liquid and glassy phases, and even a liquid-liquid critical point. In this sense, we apply a neural network (NN) algorithm to analyze the phase behavior of a core-softened mixture of core-softened CSW fluids that have liquid polymorphism and liquid-liquid critical points, similar to water. We also apply the NN to mixtures of CSW fluids and core-softened alcohols models. We combine and expand two methods based on bond-orientational order parameters to study mixtures, applied to mixtures of hardcore fluids by Boattini and co-authors [Molecular Physics 116, 3066-3075 (2018)] and to supercooled water by Martelli and co-authors [The Journal of Chemical Physics 153, 104503 (2020)], to include longer range coordination shells. With this, the trained neural network (NN) was able to properly predict the crystalline solid phases, the fluid phases and the amorphous phase for the pure CSW and CSW-alcohols mixtures with high efficiency. More than this, information about the phase populations, obtained from the NN approach, can help verify if the phase transition is continuous or discontinuous, and also to interpret how the metastable amorphous region spreads along the stable high density fluid phase. These findings help to understand the behavior of supercooled polymorphic fluids and extend the comprehension of how amphiphilic solutes affect the phases behavior.

cond-mat.soft↗

Anomalous diffusion and diffusion anomaly in confined Janus dumbbells

Self-assembly and dynamical properties of Janus nanoparticles have been studied by molecular dynamic simulations. The nanoparticles are modeled as dimers and they are confined between two flat parallel plates to simulate a thin film. One monomer from the dumbbells interacts by a standard Lennard Jones potential and the other by a two-length scales shoulder potential, typically used for anomalous fluids. Here, we study the effects of remove the Brownian effects, typical from colloidal systems immersed in aqueous solution, and consider a molecular system, without the drag force and the random collisions from the Brownian motion. Self-assembly and diffusion anomaly are preserved in relation to the Brownian system. Additionally, a superdiffusive regime associated to a collective reorientation in a highly structured phase is observed. Diffusion anomaly and anomalous diffusion are explained in the two length scale framework.

cond-mat.soft↗

Diffusion Enhancement in Core-softened fluid confined in nanotubes

We study the effect of confinement in the dynamical behavior of a core-softened fluid. The fluid is modeled as a two length scales potential. This potential in the bulk reproduces the anomalous behavior observed in the density and in the diffusion of liquid water. A series of $NpT$ Molecular Dynamics simulations for this two length scales fluid confined in a nanotube were performed. We obtain that the diffusion coefficient increases with the increase of the nanotube radius for wide channels as expected for normal fluids. However, for narrow channels, the confinement shows an enhancement in the diffusion coefficient when the nanotube radius decreases. This behavior, observed for water, is explained in the framework of the two length scales potential.

cond-mat.soft↗