Abstract
This paper describes the crystallization of l-glutamic acid polymorphs in both quiescent and forced solution flow membrane crystallizers. The β polymorph was selectively obtained in static conditions, while the α form was preferentially grown in dynamic configuration, depending on the rate of solvent removal. According to concepts of the classical nucleation theory, the nucleation rate of the two polymorphs α and β have been calculated taking into account the quiescent/forced solution fluid dynamics regime and the homogeneous/heterogeneous nucleation activation mechanism. By this approach, the number-based polymorph fraction a, which is considered as an indication of the chance for a specific polymorphs to nucleate, was calculated. On these bases, the effect of supersaturation control and heterogeneous nucleation on the porous membrane surface was analyzed. Theoretical calculations have been compared with the experimental polymorphic outcome of the crystallization of l-glutamic acid (LGA) and an appropria...
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.