Literature DB >> 15856522

Experimental study and simplified mathematical description of preferential crystallization.

Martin Peter Elsner1, Dimas Fernández Menéndez, Eva Alonso Muslera, Andreas Seidel-Morgenstern.   

Abstract

The purpose of this paper is to investigate the concept of preferential crystallization, with a focus on aspects of quantification and application from an engineering point of view. The amino acid threonine was used as a model system in the experiments performed. Application of on-line polarimetry in combination with measurements of an on-line density meter proved the general applicability of this method in order to monitor directly the resolution progress, to recognize the region of "safe" resolution, and to gain information about the crystallization kinetics. For evaluation of the crystal growth kinetics of the desired enantiomers, the method of moments was applied to analyze isothermal single-step crystallization experiments. A population balance model is used in order to simulate the time changes of liquid-phase composition during the preferential crystallization process. Finally, preliminary experimental results regarding the cyclic operation mode are presented. 2005 Wiley-Liss, Inc.

Entities:  

Year:  2005        PMID: 15856522     DOI: 10.1002/chir.20135

Source DB:  PubMed          Journal:  Chirality        ISSN: 0899-0042            Impact factor:   2.437


  1 in total

1.  Shortcut Model for Describing Isothermal Batch Preferential Crystallization of Conglomerates and Estimating the Productivity.

Authors:  Thiane Carneiro; Shashank Bhandari; Erik Temmel; Heike Lorenz; Andreas Seidel-Morgenstern
Journal:  Cryst Growth Des       Date:  2019-07-31       Impact factor: 4.076

  1 in total

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