Structural Optimization of the Ordered Catalyst Layer Based on a 1+1D PEMFC Model
编号:110 访问权限:仅限参会人 更新:2025-09-30 10:10:04 浏览:3次 口头报告

报告开始:2025年10月12日 14:35(Asia/Shanghai)

报告时间:15min

所在会场:[S3] Computational heat transfer and fluid dynamics [S6-2] Session 6-2: Numerical methods in multiscale and multi-physics modeling

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摘要
The membrane electrode assembly (MEA) is the key component of proton exchange membrane fuel cells (PEMFCs). Conventional MEAs are facing challenges like high mass transport resistance due to their toutious pathway in catalyst layers (CL), reducing energy conversion efficiency. This study develops a 1+1-dimensional two-phase steady-state model, comparing performance between randomly distributed carbon particle CLs and ordered-carbon-nanowire-made (CNW) CLs. Results show that ordered CLs improve peak power density by 18.6% at least. Then parametric studies reveal an optimal performance at 25 nm CNW radius and 9.86 nm CNW length, achieving balance between oxygen transfer and proton conductio. And these optimal values may be varied when adopting different preparation parameters.
关键词
PEMFC,Ordered Catalyst Layer,Optimization
报告人
Guangji Sun
Xi'an Jiaotong University, China

稿件作者
Guangji Sun Xian Jiaotong University
Li Chen Xi'An Jiaotong University
Wen-Quan Tao Xi'an Jiaotong University
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重要日期
  • 会议日期

    10月09日

    2025

    10月13日

    2025

  • 08月30日 2025

    初稿截稿日期

  • 10月13日 2025

    注册截止日期

主办单位
Huazhong University of Science and Technology
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