Modelling of laccase-catalyzed L-DOPA oxidation in a microreactor

被引:45
|
作者
Tisma, Marina [2 ]
Zelic, Bruno [3 ]
Vasic-Racki, Durda [3 ]
Znidarsic-Plazl, Polona [1 ]
Plazl, Igor [1 ]
机构
[1] Univ Ljubljana, Fac Chem & Chem Technol, SI-1000 Ljubljana, Slovenia
[2] Josip Juraj Strossmayer Univ Osijek, Fac Food Technol, HR-31000 Osijek, Croatia
[3] Univ Zagreb, Fac Chem Engn & Technol, HR-10000 Zagreb, Croatia
关键词
L-DOPA; Laccase; Oxidation; Microreactor; Reaction-diffusion dynamics; Modelling;
D O I
10.1016/j.cej.2009.01.025
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Laccase-catalyzed L-DOPA oxidation in an oxygen-saturated water solution was studied in a y-shaped microreactor at different residence times. In a given microreactor geometry, up to 87% conversions of L-DOPA were achieved at residence times below 2 min. A two-dimensional mathematical model composed of convection, diffusion, and enzyme reaction terms was developed. Enzyme kinetics was described with the double substrate Michael is-Men ten equation, where kinetic parameters from previously performed batch experiments were used. Model simulations, obtained by a non-equidistant finite differences numerical solution of a complex equation system, were proved and verified in a set of experiments performed in a microreactor. Based on the developed model, further microreactor design and process optimization are feasible. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:383 / 388
页数:6
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