Numerical simulation of growing Cu particles in a Kenics static mixer reactor in which Cu2+ is reduced by carbohydrates

被引:6
作者
van Wageningen, WFC [1 ]
Mudde, RF [1 ]
van den Akker, HEA [1 ]
机构
[1] Delft Univ Technol, Fac Appl Phys, Kramers Lab Fys Technol, Prins Bernhardlaan 6, NL-2628 BW Delft, Netherlands
关键词
static mixer; numerical simulation; particle tracking; mixing; mass transfer; Laminar flow;
D O I
10.1016/j.ces.2004.07.102
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Numerical simulations of the mixing of copper ions (Cu(II)) and growing particles have been performed in the range of Re 10-1000 in a vertical (down-flow) Kenics static mixer reactor. The growth of the particles is based on the local Cu(II) concentration and determines the reduction rate of the Cu(II) concentration, which is solved with a finite volume code. The particles are tracked using a code that solves the BBO equation and the flow is solved using a Lattice Boltzmann code. It was found that the Kenics static mixer enhances the mixing of Cu(II). However, at low Reynolds numbers (Re < 500) the particles are not well mixed, which has a negative influence on the particle size distribution (PSD). Furthermore, in a pipe (without a mixer) the PSD is more narrow than in a Kenics static mixer reactor, but the Cu(II) concentration is not well mixed in a pipe, which slows down the reduction process. Results indicate that a high Reynolds number is necessary to mix both the particles and Cu(II) concentration in the Kenics static mixer. (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:5193 / 5200
页数:8
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