Modeling of precipitation in reverse micellar systems


Autoria(s): Bandyopadhyaya, Rajdip; Kumar, R; Gandhi, KS; Ramkrishna, D
Data(s)

09/07/1997

Resumo

A model of the precipitation process in reverse micelles has been developed to calculate the size of fine particles obtained therein. While the method shares several features of particle nucleation and growth common to precipitation in large systems, complexities arise in describing the processes of nucleation, due to the extremely small size of a micelle and of particle growth caused by fusion among the micelles. Occupancy of micelles by solubilized molecules is governed by Poisson statistics, implying most of them are empty and cannot nucleate of its own. The model therefore specifies the minimum number of solubilized molecules required to form a nucleus which is used to calculate the homogeneous nucleation rate. Simultaneously, interaction between micelles is assumed to occur by Brownian collision and instantaneous fusion. Analysis of time scales of various events shows growth of particles to be very fast compared to other phenomena occurring. This implies that nonempty micelles either are supersaturated or contain a single precipitated particle and allows application of deterministic population balance equations to describe the evolution of the system with time. The model successfully predicts the experimental measurements of Kandori ct al.(3) on the size of precipitated CaCO3 particles, obtained by carbonation of reverse micelles containing aqueous Ca(OH)(2) solution.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/38308/1/Modeling_of_Precipitation.pdf

Bandyopadhyaya, Rajdip and Kumar, R and Gandhi, KS and Ramkrishna, D (1997) Modeling of precipitation in reverse micellar systems. In: Langmuir, 13 (14). pp. 3610-3620.

Publicador

American Chemical Society

Relação

http://pubs.acs.org/doi/abs/10.1021/la960599%2B

http://eprints.iisc.ernet.in/38308/

Palavras-Chave #Chemical Engineering
Tipo

Journal Article

PeerReviewed