Non-classical nucleation pathways in stacking-disordered crystals
arXiv:2105.05506 · doi:10.1103/PhysRevX.11.031006
Abstract
The nucleation of crystals from the liquid melt is often characterized by a competition between different crystalline structures or polymorphs, and can result in nuclei with heterogeneous compositions. These mixed-phase nuclei can display nontrivial spatial arrangements, such as layered and onion-like structures, whose composition varies according to the radial distance, and which so far have been explained on the basis of bulk and surface free-energy differences between the competing phases. Here we extend the generality of these non-classical nucleation processes, showing that layered and onion-like structures can emerge solely based on structural fluctuations even in absence of free-energy differences. We consider two examples of competing crystalline structures, hcp and fcc forming in hard spheres, relevant for repulsive colloids and dense liquids, and the cubic and hexagonal diamond forming in water, relevant also for other group 14 elements such as carbon and silicon. We introduce a novel structural order parameter that combined with a neural network classification scheme allows us to study the properties of the growing nucleus from the early stages of nucleation. We find that small nuclei have distinct size fluctuations and compositions from the nuclei that emerge from the growth stage. The transition between these two regimes is characterized by the formation of onion-like structures, in which the composition changes with the distance from the center of the nucleus, similarly to what seen in two-step nucleation process.
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Cited by in corpus (8)
- Colloidal Hard Spheres: Triumphs, Challenges and Mysteries
- The physics of Empty Liquids: from Patchy particles to Water
- A Deep Potential model for liquid-vapor equilibrium and cavitation rates of water
- Roles of liquid structural ordering in glass transition, crystallization, and water's anomalies
- Controlling crystallization: What liquid structure and dynamics reveal about crystal nucleation mechanisms
- Guiding the self-assembly of colloidal diamond
- Kinetics of Stacking Order Evolution During Heterogeneous Ice Formation
- Computational Methods toward Ultrastable Glasses