Mechanism of Nucleation Pathway Selection in Binary Lennard-Jones Solution: A Combined Study of Molecular Dynamics Simulation and Free Energy Analysis

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Abstract

The nucleation process, which is the initial step in particle synthesis, determines the properties of the resultant particles. Although recent studies have observed various nucleation pathways, the physical factors that determine these pathways have not been fully elucidated. Herein, we conducted molecular dynamics simulations in a binary Lennard-Jones system as a model solution and found that the nucleation pathway can be classified into four types depending on microscopic interactions. The key parameters are (1) the strength of the solute–solute interaction and (2) the difference between the strengths of the like-pair and unlike-pair interactions. The increment of the former alters the nucleation mechanism from a two-step to a one-step pathway, whereas that of the latter causes quick assembly of solutes. Moreover, we developed a thermodynamic model based on the formation of core-shell nuclei to calculate the free energy landscapes. Our model successfully described the pathway observed in the simulations and demonstrated that the two parameters, (1) and (2), define the degree of supercooling and supersaturation, respectively. Thus, our model interpreted the microscopic insights from a macroscopic point of view. Because the only inputs required for our model are the interaction parameters, our model can a priori predict the nucleation pathway.

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