Mixing effects on particle formation in supercritical fluids

被引:33
作者
Baldyga, Jerzy [1 ]
Kubicki, Dominik [2 ]
Shekunov, Boris Y. [3 ]
Smith, Keith B. [4 ]
机构
[1] Warsaw Univ Technol, Fac Chem & Proc Engn, PL-00645 Warsaw, Poland
[2] BHR Grp Ltd, Fluid Engn Ctr, Cranfield MK43 0AJ, Beds, England
[3] Bristol Myers Squibb Co, New Brunswick, NJ 08903 USA
[4] GlaxoSmithKline Res & Dev Ltd, Harlow CM19 5AW, Essex, England
关键词
Antisolvent precipitation; Carbon dioxide; Supercritical fluids; Twin-fluid nozzle; GAS-ANTISOLVENT-CRYSTALLIZATION; CARBON-DIOXIDE; TRANSPORT-PROPERTIES; HIGH-PRESSURES; SOLUBILITY; ETHANOL; SYSTEMS;
D O I
10.1016/j.cherd.2010.02.016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The process termed solution enhanced dispersion by supercritical fluids (SEDS (TM)) is investigated. In the process particles are created in the rapid antisolvent process using a twin-fluid nozzle to co-introduce the SCF antisolvent and solution. Results of experimental and numerical studies are presented for two regions of pressure: above the mixture critical pressure where a single-phase exists for all solvent-antisolvent compositions, and below the mixture critical pressure where the two-phase region is observed. In experimental studies paracetamol (in the single-phase system) and nicotinic acid (in the two-phase system) were precipitated from ethanol solution using supercritical CO(2) as an antisolvent. To interpret the phenomena affecting creation of the supersaturation and to predict suprsaturation distribution, balances of momentum (flow), species (mixing), energy (heating and cooling) and population (droplet and crystal size distributions) are applied. The Favre averaged kappa-epsilon model of the CFD code FLUENT is applied together with specific models for precipitation subprocesses and Peng-Robinson equation of state. This includes application of the PDF closure procedure for precipitation and the drop breakage kernel that is based on multifractal theory of turbulence for modelling drop dispersion. Thermodynamic effects of mixing and decompression are included as well. Predicted values not always agree with experimental data but anyhow simulations predict all trends observed in experiments. (C) 2010 The Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:1131 / 1141
页数:11
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