Structural Optimization of the Ordered Catalyst Layer Based on a 1+1D PEMFC Model
ID:110 View Protection:ATTENDEE Updated Time:2025-09-30 10:10:04 Hits:336 Oral Presentation

Start Time:2025-10-12 14:35(Asia/Shanghai)

Duration:15min

Session:S3 Computational heat transfer and fluid dynamics » S6-2Session 6-2: Numerical methods in multiscale and multi-physics modeling

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Abstract
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.
Keywords
PEMFC,Ordered Catalyst Layer,Optimization
Speaker
Guangji Sun
Xi'an Jiaotong University, China

Submission Author
Guangji Sun Xian Jiaotong University
Li Chen Xi'An Jiaotong University
Wen-Quan Tao Xi'an Jiaotong University
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Important Date
  • Conference Date

    Oct 09

    2025

    to

    Oct 13

    2025

  • Oct 13 2025

    Registration deadline

  • Nov 15 2025

    Draft paper submission deadline

Sponsored By
Huazhong University of Science and Technology
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