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Thermodynamic assessment of two-step nucleation occurrence in supercritical fluid

Article dans une revue avec comité de lecture
Author
GUILLOU, Pierre
525101 Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
1002421 Institut de Mécanique et d'Ingénierie [I2M]
MARRE, Samuel
525101 Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
ccERRIGUIBLE, Arnaud
1002421 Institut de Mécanique et d'Ingénierie [I2M]
525101 Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

URI
http://hdl.handle.net/10985/25646
DOI
10.1016/j.supflu.2024.106292
Date
2024-09
Journal
The Journal of Supercritical Fluids

Abstract

For the crystallization of an API in supercritical CO2, a two – step nucleation mechanism involves the apparition of metastable liquid droplets in the vapour phase composed of the API dissolved in the CO2, before crystallization. To find out the pressure and temperature conditions such a two – step mechanism could be observed, we studied the stability / metastability / instability for {(S)-Naproxen + CO2} and {(RS)-Ibuprofen + CO2} vapour binary mixtures. Thermodynamic computations proposed in the paper, have shown that a mixture of API and CO2 at elevated pressures can be unstable and/or metastable with respect to a liquid-vapour equilibrium and at the same time with respect to a solid-vapour equilibrium. Depending on the degree of supersaturation, such a mixture can potentially first decompose via spinodal decomposition into coexisting liquid and vapour phases, which turn due to nucleation and growth theory to a solid-fluid equilibrium.

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