Isothermal by Design: Comparison with an Established Isothermal Nucleation Kinetics Analysis Method
Abstract: The nucleation kinetics of the alpha form of p‐aminobenzoic acid from ethanolic and aqueous solutions is examined through a comparative examination of temperature‐jump and anti‐solvent drown‐out isothermal crystallization methodologies. Analysis of the data reveals the measured induction times, and the calculated effective interfacial tensions as a function of the supersaturation show broadly equivalent behavior for the aqueous‐ethanol mixed‐solvent drown‐out and temperature‐jump ethanol solution systems, confirming the comparability of the two methodologies. The results also demonstrate poorer agreement with the temperature‐jump pure aqueous system, highlighting the importance of the strength of solvation/desolvation as the key rate‐limiting process for the overall nucleation behavior.
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Extent
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Online-Ressource
- Language
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Englisch
- Bibliographic citation
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Isothermal by Design: Comparison with an Established Isothermal Nucleation Kinetics Analysis Method ; volume:43 ; number:10 ; year:2020 ; pages:1971-1980 ; extent:10
Chemical engineering & technology ; 43, Heft 10 (2020), 1971-1980 (gesamt 10)
- Creator
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Kaskiewicz, Peter L.
Turner, Thomas D.
Warren, Nicholas J.
Morton, Colin
Dowding, Peter J.
George, Neil
Roberts, Kevin J.
- DOI
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10.1002/ceat.202000113
- URN
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urn:nbn:de:101:1-2022062213172096367340
- Rights
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
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15.08.2025, 7:20 AM CEST
Data provider
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Kaskiewicz, Peter L.
- Turner, Thomas D.
- Warren, Nicholas J.
- Morton, Colin
- Dowding, Peter J.
- George, Neil
- Roberts, Kevin J.