Does Local Structure Bias How a Crystal Nucleus Evolves?

02 October 2018, Version 1
This content is a preprint and has not undergone peer review at the time of posting.


The broad scientific and technological importance of crystallization has led to significant research probing and rationalizing crystallization processes, particularly how nascent

crystal phases appear. Previous work has generally neglected the possibility of the molecular-level dynamics of individual nuclei coupling to local structures (e.g., that of the nucleus and its

surrounding environment). However, recent experimental work has conjectured that this can occur. Therefore, to address a deficiency in scientific understanding of crystallization, we have

probed the nucleation of prototypical single and multi-component crystals (specifically, ice and mixed gas hydrates). Here, we establish that local structures can bias the evolution of nascent

crystal phases on a nanosecond timescale by, for example, promoting the appearance or disappearance of specific crystal motifs, and thus reveal a new facet of crystallization behaviour.

Analysis of the crystallization literature confirms that structural biases are likely present during crystallization processes beyond ice and gas hydrate formation. Moreover, we demonstrate that

structurally-biased dynamics are a lens for understanding existing computational and experimental results while pointing to future opportunities.


Gas Hydrates
Clathrate Hydrates
Potential Energy Landscapes
Molecular Dynamics Simulations

Supplementary materials

SI Sept30-2018


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