Nucleation and growth kinetics estimation for l-phenylalanine hydrate and anhydrate crystallization†
Abstract
A process model for the crystallization of
- This article is part of the themed collection: Crystal Growth
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* Corresponding authors
a Department of Chemical and Biomolecular Engineering, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, IL, USA
b Department of Chemical and Biomolecular Engineering, National University of Singapore, 4 Engineering Drive 4, Singapore
c Institute of Chemical and Engineering Sciences, 1 Pesek Road, Jurong Island, Singapore
d
Department of Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, MA, USA
E-mail:
braatz@mit.edu
Fax: +1 617-258-0546
Tel: +1 617-253-3112
A process model for the crystallization of
N. C. S. Kee, P. D. Arendt, L. May Goh, R. B. H. Tan and R. D. Braatz, CrystEngComm, 2011, 13, 1197 DOI: 10.1039/C0CE00585A
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