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Vinicius F. Hernandes

Publications and source records attributed to Vinicius F. Hernandes.

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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

Core-softened water-alcohol mixtures: the solute-size effects

In a recent work [\textit{J. Mol. Liq}, 2020, \textbf{320}, 114420], using molecular dynamics simulations and a core-softened potential approach, we have shown that adding a simple solute as methanol can "kill" the density anomalous behavior as the LLCP is suppressed by the spontaneous crystallization in a hexagonal closed packing (HCP) crystal near the LLPT. Now, we extend this work in order to realize how longer-chain alcohols will affect the complex behavior of water-alcohol mixtures in the supercooled regime. Besides core-softened (CS) methanol, ethanol and 1-propanol were added to a system of identical particles that interact through the continuous shouldered well (CSW) potential. We observed that the density anomaly gradually decreases its extension in phase diagrams until disappearing with the growth of the non-polar chain and the alcohol concentration, differently from the liquid-liquid phase transition (and the LLCP), which remained present in all analyzed mixtures, in according to \textit{Nature}, 2001, \textbf{409}, 692. For our model, the longer non-polar chains and higher concentrations gradually impact the competition between the scales in the CS potential, leading to a gradual disappearing of the anomalies until the TMD total disappearance is observed when the first coordination shell structure is also affected: the short-range ordering is favored, leading to less competition between short- and long-range ordering and, consequently, to the extinction of anomalies. Also, the non-polar chain size and concentration have an effect on the solid phases, favoring the hexagonal closed packed (HCP) solid and the amorphous solid phase over the body-centered cubic (BCC) crystal.

cond-mat.soft