Please use this identifier to cite or link to this item: https://doi.org/10.1039/c0ce00614a
Title: First-principle prediction of crystal habits in mixed solvents: α-glycine in methanol/water mixtures
Authors: Gnanasambandam, S.
Enemark, S.
Rajagopalan, R. 
Issue Date: 7-Apr-2011
Source: Gnanasambandam, S., Enemark, S., Rajagopalan, R. (2011-04-07). First-principle prediction of crystal habits in mixed solvents: α-glycine in methanol/water mixtures. CrystEngComm 13 (7) : 2208-2212. ScholarBank@NUS Repository. https://doi.org/10.1039/c0ce00614a
Abstract: We show, using α-glycine in an equi-volume methanol/water mixture as example, that the influence of solvent and solvent mixtures on crystal habits can be predicted by using Extended Interface Structure Analysis (EISA), a hybrid multiscale method based on molecular simulations and theoretical thermodynamic analysis of the interfacial layer. The presence of methanol is shown to lead to a well-developed (010) face compared to the less-developed one observed in aqueous solutions and to cause plate-like, bipyramidal crystals to form. The results represent the first prediction of crystal habits as a function of effects of solvent mixtures from first principles and are consistent with the experimental data available for glycine in alcohol/water mixtures. The results also illustrate that the hybrid approach presented here can efficiently incorporate interfacial molecular-scale chemical events that control crystal growth and morphology when cosolvents, impurities or additives are used, and thus the methodology can serve as a theoretical adjunct to the increasingly powerful subnanoscale experimental probes for crystal growth. © 2011 The Royal Society of Chemistry.
Source Title: CrystEngComm
URI: http://scholarbank.nus.edu.sg/handle/10635/63924
ISSN: 14668033
DOI: 10.1039/c0ce00614a
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