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Hydrodynamic design of electrochemical reactors based on computational fluid dynamics

机译:基于计算流体动力学的电化学反应器流体动力学设计

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摘要

The design of electrochemical reactors using computational fluid dynamics (CFD), was investigated. A numerical methodology which considers a complete solution of transport governing equations of fluid dynamics linked together to the electrochemistry was developed. Emphasis was put on the boundary layer region, where most of the reactions between electrolyte and cathode take place, as well as mass transport, k(m). Properties of cupric sulfur (CuSO4+5H(2)O) compound were considered in the mass transport simulating as part of an electrodeposit process in a parallel plate channel filter-press cell. The proposed design method does not make use of correlations where k(m) is proportional to bulk dimensionless parameters like the Reynolds (Re), Sherwood (Sh), and Schmidt (Sc) numbers. Electrochemical reactors design based on these bulk parameters requires a fully developed flow condition that warranties the accuracy of the k(m) calculation. Instead, many designs of reactors can be evaluated in terms of their effective electrochemical reactions if the k(m) and other variables are calculated at the electrolyte dynamic condition in the region of electroactivity, despite it is part of a fully developed flow or not. The Reynolds equations were solved using the commercial code ANSYS Fluent, and turbulence was modeled using the RNG k-epsilon model. The method was validated by comparing the predicted results against velocity measurements, conducted in a laboratory model of filter-press reactor using particle image velocimetry, PIV. Measured data and predictions showed a channel flow of strong velocity gradients and a recirculation zone. Calculated profiles of k(m) along the reactor were compared using both the measured and predicted velocity. A comparison of reported results for the FM01-LC electrolyser against the present method demonstrates that the use of CFD allows accurate designs. This is because the electroactivity and dynamics are both taken into account in the viscous sub-layer. The method can be useful for the design of electrochemical parallel plate reactors involving mass transport and chemical reactions near the cathode operating under laminar or turbulent flow conditions.
机译:研究了使用计算流体动力学(CFD)的电化学反应器的设计。开发了一种数值方法,其考虑了与电化学相连的流体动力学的运输控制方程的完整解决方案。强调在边界层区域上,其中大部分电解质和阴极之间的反应发生,以及质量传输,K(M)。作为平行板通道滤波器 - 压榨机中的电沉积过程的一部分,考虑了铜硫(CusO4 + 5H(2)O)化合物的化合物。所提出的设计方法没有使用k(m)与岩石无量纲参数成比例的相关性,如雷诺(重新),舍伍德(sh)和施密特(sc)数字。基于这些批量参数的电化学反应器设计需要完全发育的流动条件,保证K(M)计算的准确性。相反,如果在电解率区域的电解质动态条件下计算K(m)和其他变量,则可以根据其有效的电化学反应来评估许多反应器设计。尽管它是完全发育的流动的一部分,但是如果在电解率的电解质动态条件下计算出的电解质动态条件,则可以评估。使用商业代码ansys流畅解决了雷诺方程,并且使用RNG K-EPSILON模型进行了建模的湍流。通过将预测结果与速度测量的比较,通过使用颗粒图像ViV的实验室模型进行速度测量来验证该方法。测量的数据和预测显示了强速梯度和再循环区域的通道流。使用测量和预测的速度进行比较沿着反应器的k(m)的计算曲线。对本方法的FM01-LC电解器的报告结果的比较表明,使用CFD允许精确的设计。这是因为在粘性子层中均考虑了电活动和动态。该方法可用于设计涉及大规模运输和在层状或湍流条件下的阴极附近的质量传输和化学反应的电化学平行板反应器的设计。

著录项

  • 来源
    《Desalination and water treatment》 |2016年第49期|a3022968-22979|共13页
  • 作者单位

    Univ Autonoma Estado Morelos CIICAp Ctr Invest Ingn & Ciencias Aplicadas Ave Univ 1001 Cuernavaca 62209 Morelos Mexico;

    Univ Autonoma Estado Morelos CIICAp Ctr Invest Ingn & Ciencias Aplicadas Ave Univ 1001 Cuernavaca 62209 Morelos Mexico;

    Univ Politecn Tlaxcala Dept Ingn Ind Ave Univ Politecn 1 Tepeyanco 90180 Tlaxcala Mexico;

    Univ Autonoma Estado Morelos CIICAp Ctr Invest Ingn & Ciencias Aplicadas Ave Univ 1001 Cuernavaca 62209 Morelos Mexico;

    Univ Autonoma Estado Morelos CIICAp Ctr Invest Ingn & Ciencias Aplicadas Ave Univ 1001 Cuernavaca 62209 Morelos Mexico;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Channel flow; PIV; CFD; Electrochemical reactor; Turbulence modeling;

    机译:通道流动;PIV;CFD;电化学反应器;湍流建模;

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