Please use this identifier to cite or link to this item: https://doi.org/10.1021/jp074867w
Title: Multistep crystal nucleation: A kinetic study based on colloidal crystallization
Authors: Zhang, T.H. 
Liu, X.Y. 
Issue Date: 20-Dec-2007
Citation: Zhang, T.H., Liu, X.Y. (2007-12-20). Multistep crystal nucleation: A kinetic study based on colloidal crystallization. Journal of Physical Chemistry B 111 (50) : 14001-14005. ScholarBank@NUS Repository. https://doi.org/10.1021/jp074867w
Abstract: Crystallization via an amorphous precursor, the so-called multistep crystallization (MSC), plays a key role in biomineralization and protein crystallization. MSC has attracted much attention in the past decade, but a quantitative understanding of it has so far not been available. The major challenge is that the kinetics governing the nucleation of crystals occurring in the metastable amorphous precursor remains unclear. In this study, the kinetics of MSC is addressed experimentally. Most importantly, a mathematical method is developed to calculate the local nucleation rate of the crystals in the amorphous precursor, which is not accessible to conventional methods. This local nucleation rate is critical to the understanding of MSC, but it has never been dealt with experimentally because of the difficulties of in situ observation. With the local crystal nucleation rates, the supersaturation for crystallization and the crystal-liquid interfacial free energy in the amorphous precursor are evaluated. © 2007 American Chemical Society.
Source Title: Journal of Physical Chemistry B
URI: http://scholarbank.nus.edu.sg/handle/10635/97283
ISSN: 15206106
DOI: 10.1021/jp074867w
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