Modeling of precipitation of ultra-fine particles by pressure reduction over CO2-expanded liquids

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dc.contributor.author Arjun Kumar, K.
dc.contributor.author Dhumal, Umesh
dc.contributor.author Mukhopadhyay, Mamata
dc.contributor.author Vinjamur, Madhu
dc.contributor.author Dalvi, Sameer V.
dc.contributor.author Chintala, N V Ravi Teja
dc.date.accessioned 2014-03-17T07:15:43Z
dc.date.available 2014-03-17T07:15:43Z
dc.date.issued 2013-07
dc.identifier.citation Arjun Kumar, K.; Chattaraj, Rajarshi; Dhumal, Umesh; Mukhopadhyay, Mamata; Vinjamur, Madhu and Dalvi, Sameer V., “Modeling of Precipitation of Ultra-fine Particles by Pressure Reduction over CO2-Expanded Liquids”, Journal of Supercritical Fluids, DOI: 10.1016/j.supflu.2013.03.009, vol. 79, pp. 227-235, Jul. 2013. en_US
dc.identifier.issn 0896-8446
dc.identifier.uri http://dx.doi.org/10.1016/j.supflu.2013.03.009
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/816
dc.description.abstract A mathematical model has been developed to describe the process of precipitation of ultrafine particles by pressure reduction over gas (CO2)-expanded liquids. A rapid pressure reduction over a CO2-expanded organic solution, from 30–70 to 1 bar at 303 K decreases the solution temperature by 30–80 K in a very short span of time (0.5–1.5 min), which generates a rapid, high, and uniform supersaturation of the dissolved solute in the solution and facilitates precipitation of ultrafine particles. The model developed in this work estimates the supersaturation attained, nucleation and growth rates obtained during the pressure reduction over CO2-expanded organic solutions, and the particle size distribution of the precipitated particles. Cholesterol has been chosen as a model solute to be precipitated, and acetone has been chosen as a solvent. A new method has been developed for prediction of equilibrium solubility of solute which is affected by a decrease in CO2 mole fraction as well as a simultaneous decrease in solution temperature during pressure reduction. This method combines the semi-empirical approach of using the partial molar volume fraction of solvent in a CO2-solvent binary mixture and solid–liquid equilibrium data for a solute–solvent system. Size distributions of the precipitated particles have been calculated assuming primary nucleation (homogeneous as well as heterogeneous nucleation) and diffusion-limited growth kinetics. The predicted mean average particle sizes are then compared with the size of cholesterol particles precipitated by pressure reduction of a CO2-expanded acetone solution of cholesterol. The particle sizes predicted assuming heterogeneous nucleation are found to be closer to the experimentally observed particle sizes, indicating that the heterogeneous nucleation could be the main mechanism of nucleation, which could occur at the gas–liquid interface of the CO2 bubbling out of CO2-expanded solution during pressure reduction. en_US
dc.description.statementofresponsibility by Rajarshi Chattaraj, Umesh Dhumal and Sameer V. Dalvi
dc.format.extent Vol. 79, pp. 227-235
dc.language.iso en en_US
dc.publisher Elsevier en_US
dc.subject Cholesterol en_US
dc.subject Gas expanded liquids en_US
dc.subject Precipitation en_US
dc.subject Pressure reduction en_US
dc.subject Subcritical CO2 en_US
dc.subject Ultrafine particles en_US
dc.title Modeling of precipitation of ultra-fine particles by pressure reduction over CO2-expanded liquids en_US
dc.type Article en_US
dc.relation.journal The Journal of Supercritical Fluids


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