Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT
Zur Ablage hinzufügen
  Lokale TagsFreigabegeschichteDetailsÜbersicht

Freigegeben
Zeitschriftenartikel

Optimization of initial conditions for preferential crystallization

MPG-Autoren
/persons/resource/persons86141

Angelov,  I.
Systems and Control Theory, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

/persons/resource/persons86212

Raisch,  J.
Systems and Control Theory, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

/persons/resource/persons86282

Elsner,  M. P.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

/persons/resource/persons86477

Seidel-Morgenstern,  A.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

Externe Ressourcen
Es sind keine externen Ressourcen hinterlegt
Volltexte (beschränkter Zugriff)
Für Ihren IP-Bereich sind aktuell keine Volltexte freigegeben.
Volltexte (frei zugänglich)
Es sind keine frei zugänglichen Volltexte in PuRe verfügbar
Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Angelov, I., Raisch, J., Elsner, M. P., & Seidel-Morgenstern, A. (2006). Optimization of initial conditions for preferential crystallization. Industrial and Engineering Chemistry Research, 45(2), 759-766. doi:10.1021/ie050673w.


Zitierlink: https://hdl.handle.net/11858/00-001M-0000-0013-9A78-A
Zusammenfassung
The presented paper addresses the optimization of isothermal preferential crystallization for separation of pure enantiomer from racemic mixtures. The optimization uses a rigorous process model. A sequence of stochastic and deterministic minimization algorithms are used. Optimized are the initial values of mass of racemate, mass of seeds and mean seed size. The approach is illustrated by a case study for amino acid L-/D-threonine. A promising cyclic operation mode is discussed. Although the results are not validated experimentally, the aim of this work is increase the applicability of the process. © 2006 American Chemical Society [accessed 2013 November 27th]