Volume 42, Issue 7 pp. 1452-1457
Research Article

Simulation and Empirical Studies of Solvent Evaporation Rates in Vacuum Evaporation Crystallization

Arshe Said

Corresponding Author

Arshe Said

Aalto University, Department of Chemical and Metallurgical Engineering, School of Chemical Engineering, P.O. Box 16100, 00076 Aalto (Espoo), Finland

Correspondence: Arshe Said ([email protected]), Aalto University, Department of Chemical and Metallurgical Engineering, School of Chemical Engineering, P.O. Box 16100, 00076 Aalto (Espoo), Finland.Search for more papers by this author
Marjatta Louhi-Kultanen

Marjatta Louhi-Kultanen

Aalto University, Department of Chemical and Metallurgical Engineering, School of Chemical Engineering, P.O. Box 16100, 00076 Aalto (Espoo), Finland

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First published: 28 March 2019
Citations: 10

Abstract

Simulation results for continuous vacuum evaporation crystallization obtained by Aspen Plus and experimental results for semi-batch vacuum evaporation crystallization are presented. In the crystallization experiments, the fixed heat duty was used to compare the water evaporation rates and crystal properties obtained at different pressures. The solution selected was aqueous glycine. It has the ability to form a number of different crystalline polymorphs, which allows it to exhibit a variety of different physical properties while maintaining its chemical properties. X-ray diffraction results demonstrated that mainly the γ-crystal form is produced under the conditions applied in vacuum evaporation crystallization.

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