On the role of metastable intermediate states in the homogeneous nucleation of solids from solution
James F. Lutsko

TL;DR
This study uses Density Functional Theory to explore how metastable liquid phases influence the nucleation of solids from solutions, revealing conditions for double and transient nucleation processes.
Contribution
It introduces a phase-field inspired model to analyze metastable liquid roles in nucleation, highlighting the conditions favoring double and transient nucleation in simple fluids and proteins.
Findings
Metastable liquid phases can facilitate double nucleation.
Double nucleation is favored at high supersaturation.
Transient nucleation involves liquid-like clusters during vapor-solid transition.
Abstract
The role of metastable liquid phases in vapor-crystal nucleation is studied using Density Functional Theory(DFT). The model gives a semi-quantitatively accurate description of both the vapor-liquid-solid phase diagram for both simple fluids (Lennard-Jones interactions) and of the low-density/high-density/crystal phase diagram for model globular proteins (ten Wolde-Frenkel interaction). The density profile is characterized by two local order parameters, the average density and the crystallinity. The bulk free energy model is supplemented by squared-derivative terms in these order parameters to account for inhomogeneities thus producing a model similar in spirit to phase-field theory. It is shown that for both interaction models, the vapor-crystal part of the phase-diagram can be separated into regions for which metastable liquid phases are more or less stable than the vapor, but always…
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