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- Crystallization of Pharmaceutical and Biological Molecules I
- (252f) A New Model for Capturing the Effect of Supersaturation On Crystal Shape
Previous predictive models for crystal shape have assumed that all F faces (faces with 2 or more periodic bond chains, further defined in Lovette et al. [2]) grow by a spiral mechanism limiting their application to growth at low supersaturation. Our new model captures the effects of supersaturation on growth shape by accounting for growth by both spiral and two-dimensional (2D) nucleation mechanisms; evaluating the applicability of each on a face-by-face basis over a given range of supersaturation. For each face the growth model developed by Snyder and Doherty [3] was applied over the supersaturation range where spiral growth was determined to be the dominant mechanism. At higher supersaturations, a new model for 2D nucleation, developed in agreement with the bond structure of the face, was applied. The implementation of this composite growth model is tested through a case study of naphthalene grown in ethanol, for which the model yields predictions that are in good agreement with the experimentally obtained shapes.
References
[1] Ristic, R.; Finnie, S.; Sheen, D. & Sherwood, J. Macro- and Micromorphology of Monoclinic Paracetamol Grown from Pure Aqueous Solution, J. Phys. Chem. B, 2001, 105, 9057.
[2] Lovette, M. A.; Browning, A. R.; Griffin, D. W.; Sizemore, J. P.; Snyder, R. C. & Doherty, M. F. Crystal Shape Engineering, IECR, 2008, 47, 9812.
[3] Snyder, R. C. & Doherty, M. F. Predicting crystal growth by spiral motion, Proceedings of the Royal Society A: Mathematical, Physical and Engineering Science, 2009, 465, 1145.