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Numerical Study of Hydrogen Crossover Evolution Inside the Proton Exchange Membrane Fuel Cell under Dynamic Load

Wenxin Luo1, Kaiwen Wang1, Pugalenthiyar Thondaiman2, Qianqian Wang1,*

1 School of Energy and Power Engineering, University of Shanghai for Science and Technology, Shanghai, China
2 Department of Advanced Components and Materials Engineering, Sunchon National University, 255, Jungang-ro, Suncheon-si, Jellanamdo, Republic of Korea

* Corresponding Author: Qianqian Wang. Email: email

(This article belongs to the Special Issue: Thermal, Mass, and Life Management of Advanced Batteries and Fuel Cells)

Frontiers in Heat and Mass Transfer 2026, 24(3), 9 https://doi.org/10.32604/fhmt.2026.082228

Abstract

Hydrogen (H2) crossover in proton exchange membrane fuel cells (PEMFCs) reduces performance and poses safety risks, but its behavior under rapidly changing loads, which are common in vehicles, is not well understood. To address this, we developed a three-dimensional, two-phase, non-isothermal model that tracks H2 from dissolution in the anode, through transport across the membrane, to reaction at the cathode. The analysis shows that diffusion dominates whereas convection contributes little. Key findings are as follows: H2 crossover reduces the open-circuit voltage by 210 mV and raises cathode temperature by approximately 0.2°C; reducing the membrane thickness from 20 to 5 μm increases the crossover current density fourfold (from 2.8–3.6 to 11.4–13.2 mA cm−2); under rapid load changes, transient undershoots of 0.8–1.72 mA cm−2 occur because the H2 concentration drops quickly whereas water and thermal conditions adjust slowly; and a variation of approximately 1 mA cm−2 along the flow channel indicates that local H2 distribution and membrane hydration strongly affect transport. Overall, H2 crossover under dynamic loads is governed by diffusion as modified by local water and heat distribution, with significant differences between channel and rib regions. These results help predict and mitigate fuel cell degradation in practical applications.

Keywords

Proton exchange membrane fuel cells; hydrogen crossover; numerical simulation; three-dimensional model; dynamic load

Supplementary Material

Supplementary Material File

Cite This Article

APA Style
Luo, W., Wang, K., Thondaiman, P., Wang, Q. (2026). Numerical Study of Hydrogen Crossover Evolution Inside the Proton Exchange Membrane Fuel Cell under Dynamic Load. Frontiers in Heat and Mass Transfer, 24(3), 9. https://doi.org/10.32604/fhmt.2026.082228
Vancouver Style
Luo W, Wang K, Thondaiman P, Wang Q. Numerical Study of Hydrogen Crossover Evolution Inside the Proton Exchange Membrane Fuel Cell under Dynamic Load. Front Heat Mass Transf. 2026;24(3):9. https://doi.org/10.32604/fhmt.2026.082228
IEEE Style
W. Luo, K. Wang, P. Thondaiman, and Q. Wang, “Numerical Study of Hydrogen Crossover Evolution Inside the Proton Exchange Membrane Fuel Cell under Dynamic Load,” Front. Heat Mass Transf., vol. 24, no. 3, pp. 9, 2026. https://doi.org/10.32604/fhmt.2026.082228



cc Copyright © 2026 The Author(s). Published by Tech Science Press.
This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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