Electrochemical Energy Reviews ›› 2019, Vol. 2 ›› Issue (3): 428-466.doi: 10.1007/s41918-019-00043-5

所属专题: Fuel cells

• REVIEW ARTICLE • 上一篇    下一篇

Modeling of PEM Fuel Cell Catalyst Layers: Status and Outlook

Pang-Chieh Sui1,2, Xun Zhu3, Ned Djilali2   

  1. 1 School of Automotive Engineering, Wuhan University of Technology, Hubei 430070, China;
    2 Institute for Integrated Energy Systems, University of Victoria, Victoria, BC V8W 2Y2, Canada;
    3 School of Energy and Power Engineering, Chongqing University, Chongqing 400044, China
  • 收稿日期:2018-11-27 修回日期:2019-02-16 出版日期:2019-09-20 发布日期:2019-09-18
  • 通讯作者: Ned Djilali E-mail:ndjilali@uvic.ca

Modeling of PEM Fuel Cell Catalyst Layers: Status and Outlook

Pang-Chieh Sui1,2, Xun Zhu3, Ned Djilali2   

  1. 1 School of Automotive Engineering, Wuhan University of Technology, Hubei 430070, China;
    2 Institute for Integrated Energy Systems, University of Victoria, Victoria, BC V8W 2Y2, Canada;
    3 School of Energy and Power Engineering, Chongqing University, Chongqing 400044, China
  • Received:2018-11-27 Revised:2019-02-16 Online:2019-09-20 Published:2019-09-18
  • Contact: Ned Djilali E-mail:ndjilali@uvic.ca

摘要:

Computational modeling has played a key role in advancing the performance and durability of polymer electrolyte membrane fuel cells (PEMFCs). In recent years there has been a signifcant focus on PEMFC catalyst layers because of their determining impact on cost and and durability. Further progress in the design of better performance, cheaper and more durable catalyst layers is required to pave the way for large scale deployment of PEMFCs. The catalyst layer poses many challenges from a modeling standpoint:it consists of a complex, multi-phase, nanostructured porous material that is difcult to characterize; and it hosts an array of coupled transport phenomena including fow of gases, liquid water, heat and charged occurring in conjunction with electrochemical reactions. This review paper examines several aspects of state-of-the-art modeling and simulation of PEMFC catalyst layers, with a view of synthesizing the theoretical foundations of various approaches, identifying gaps and outlining critical needs for further research. The review starts with a rigorous revisiting of the mathematical framework based on the volume averaging method. Various macroscopic models reported in the literature that describe the salient transport phenomena are then introduced, and their links with the volume averaged method are elucidated. Other classes of modeling and simulation methods with diferent levels of resolution of the catalyst layer structure, e.g. the pore scale model which treats materials as continuum, and various meso- and microscopic methods, which take into consideration the dynamics at the sub-grid level, are reviewed. Strategies for multiscale simulations that can bridge the gap between macroscopic and microscopic models are discussed. An important aspect pertaining to transport properties of catalyst layers is the modeling and simulation of the fabrication processes which is also reviewed. Last but not least, the review examines modeling of liquid water transport in the catalyst layer and its implications on the overall transport properties. The review concludes with an outlook on future research directions.


Full-text:https://link.springer.com/article/10.1007/s41918-019-00043-5/fulltext.html

关键词: Simulation, Transport phenomena, Pore scale modeling, Macroscopic modeling, Fuel cell electrode, Catalyst layer

Abstract:

Computational modeling has played a key role in advancing the performance and durability of polymer electrolyte membrane fuel cells (PEMFCs). In recent years there has been a signifcant focus on PEMFC catalyst layers because of their determining impact on cost and and durability. Further progress in the design of better performance, cheaper and more durable catalyst layers is required to pave the way for large scale deployment of PEMFCs. The catalyst layer poses many challenges from a modeling standpoint:it consists of a complex, multi-phase, nanostructured porous material that is difcult to characterize; and it hosts an array of coupled transport phenomena including fow of gases, liquid water, heat and charged occurring in conjunction with electrochemical reactions. This review paper examines several aspects of state-of-the-art modeling and simulation of PEMFC catalyst layers, with a view of synthesizing the theoretical foundations of various approaches, identifying gaps and outlining critical needs for further research. The review starts with a rigorous revisiting of the mathematical framework based on the volume averaging method. Various macroscopic models reported in the literature that describe the salient transport phenomena are then introduced, and their links with the volume averaged method are elucidated. Other classes of modeling and simulation methods with diferent levels of resolution of the catalyst layer structure, e.g. the pore scale model which treats materials as continuum, and various meso- and microscopic methods, which take into consideration the dynamics at the sub-grid level, are reviewed. Strategies for multiscale simulations that can bridge the gap between macroscopic and microscopic models are discussed. An important aspect pertaining to transport properties of catalyst layers is the modeling and simulation of the fabrication processes which is also reviewed. Last but not least, the review examines modeling of liquid water transport in the catalyst layer and its implications on the overall transport properties. The review concludes with an outlook on future research directions.


Full-text:https://link.springer.com/article/10.1007/s41918-019-00043-5/fulltext.html

Key words: Simulation, Transport phenomena, Pore scale modeling, Macroscopic modeling, Fuel cell electrode, Catalyst layer