A stratified Monte Carlo simulation of CSD in a continuous crystallizer for size‐dependent growth

Avijit Dey; Suman Banerjee; Bhaskar Sen Gupta

doi:10.1002/crat.2170290409

A stratified Monte Carlo simulation of CSD in a continuous crystallizer for size‐dependent growth

Avijit Dey^*, Suman Banerjee, Bhaskar Sen Gupta

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

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Abstract

This work deals with the prediction of crystal size distribution (CSD) in a continuous crystallizer for size‐dependent growth. Crystal growth rates are described by Abegg, Stevens, and Larson (ASL) model. Stratified Monte Carlo method has been employed to evaluate the integrals involved in the classical moment equation for prediction of CSD. The simulation results have been compared with the available experimental data of K₂CO₃ · 1.5 H₂O crystals in a continuous crystall lizer.

Original language	English
Pages (from-to)	505-508
Number of pages	4
Journal	Crystal Research and Technology
Volume	29
Issue number	4
DOIs	https://doi.org/10.1002/crat.2170290409
Publication status	Published - 1994

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "A stratified Monte Carlo simulation of CSD in a continuous crystallizer for size‐dependent growth",

abstract = "This work deals with the prediction of crystal size distribution (CSD) in a continuous crystallizer for size‐dependent growth. Crystal growth rates are described by Abegg, Stevens, and Larson (ASL) model. Stratified Monte Carlo method has been employed to evaluate the integrals involved in the classical moment equation for prediction of CSD. The simulation results have been compared with the available experimental data of K2CO3 · 1.5 H2O crystals in a continuous crystall lizer.",

author = "Avijit Dey and Suman Banerjee and Gupta, {Bhaskar Sen}",

year = "1994",

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AU - Banerjee, Suman

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AB - This work deals with the prediction of crystal size distribution (CSD) in a continuous crystallizer for size‐dependent growth. Crystal growth rates are described by Abegg, Stevens, and Larson (ASL) model. Stratified Monte Carlo method has been employed to evaluate the integrals involved in the classical moment equation for prediction of CSD. The simulation results have been compared with the available experimental data of K2CO3 · 1.5 H2O crystals in a continuous crystall lizer.

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DO - 10.1002/crat.2170290409

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A stratified Monte Carlo simulation of CSD in a continuous crystallizer for size‐dependent growth

Abstract

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