电积
背景(考古学)
计算流体力学
工艺工程
电渗析
材料科学
建模与仿真
环境科学
化学
纳米技术
机械工程
计算机科学
工程类
电极
模拟
航空航天工程
阳极
膜
地质学
物理化学
古生物学
生物化学
作者
Fernando F. Rivera,Tzayam Pérez,Locksley F. Castañeda,José L. Nava
标识
DOI:10.1016/j.ces.2021.116622
摘要
Abstract Modeling and simulation of electrochemical reactors (ECRs) by computational fluid dynamics (CFD) techniques have been increasing during the last fifteen years. The need to improve the performance of existing electrolyzers or the development of new technologies has attracted the attention of the scientific community. Commercial and open-source codes are very valuable tools in pursuing such goals. ECRs studied by CFD simulations are those used in the following applications: electrosynthesis of chemicals and drugs, electrowinning of metals, chlor-alkali, redox flow batteries, and fuel cells. They also included those used in water treatment, such as electrocoagulation, electrochemical advanced oxidation processes, water disinfection, heavy metal ion removal, electro-deionization, and electrodialysis. In the context of the existing technologies, some ECRs have been improved through the characterization of the reaction environment, with some adaptations made inside the electrolyzers, such as accommodation of electrodes, use of plastic meshes acting as turbulence promoters, design of 3D printed electrodes, use of novel fluid distributors at the inlet of the cells, and optimization of the operational conditions such as flow rate, current density, the concentration of reactants and temperature. Several novel ECRs that have been built using CFD approaches for multiple fundamental studies and commercial applications are examined. Finally, an in-depth analysis of mathematical modeling scientific challenges in designing and assessing ECRs is presented.
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