TY - GEN
T1 - Comparison of the Three-Generation Numerical Models for Proton Exchange Membrane Fuel Cell Multi-physics Prediction
AU - Bai, Fan
AU - He, Pu
AU - Mu, Yu Tong
AU - Tao, Wen Quan
N1 - Publisher Copyright:
© The Author(s), under exclusive license to Springer Nature Switzerland AG 2024.
PY - 2024
Y1 - 2024
N2 - Nowadays, with the accelerating development of the hydrogen industry, the analysis of proton exchange membrane fuel cell (PEMFC) attracts wide attention. Based on the research process of the authors’ team, the numerical models for PEMFC multi-physics analyses can be classified into three generations according to different thermal and liquid water assumptions. In this paper, the three generation numerical models are compared and analyzed under identical conditions. For the polarization curve, results suggest that under the studied condition, the simulating polarization curve using the third generation model fits best compared with the experimental one. Within the activation polarization control region, the three models result in nearly identical voltage. Within their respective ohmic polarization control regions, the three models result in similar voltage with a maximum relative deviation of 2.2%. Within the concentration polarization control regions, the first generation model will underestimate the concentration polarization while the second generation model will overestimate. For the liquid water, the third generation model can capture liquid saturation jump phenomenon well. The simulating liquid water saturation in the cathode catalyst layer using the second generation model is lower than that using the third generation model.
AB - Nowadays, with the accelerating development of the hydrogen industry, the analysis of proton exchange membrane fuel cell (PEMFC) attracts wide attention. Based on the research process of the authors’ team, the numerical models for PEMFC multi-physics analyses can be classified into three generations according to different thermal and liquid water assumptions. In this paper, the three generation numerical models are compared and analyzed under identical conditions. For the polarization curve, results suggest that under the studied condition, the simulating polarization curve using the third generation model fits best compared with the experimental one. Within the activation polarization control region, the three models result in nearly identical voltage. Within their respective ohmic polarization control regions, the three models result in similar voltage with a maximum relative deviation of 2.2%. Within the concentration polarization control regions, the first generation model will underestimate the concentration polarization while the second generation model will overestimate. For the liquid water, the third generation model can capture liquid saturation jump phenomenon well. The simulating liquid water saturation in the cathode catalyst layer using the second generation model is lower than that using the third generation model.
KW - 3D Multi-Physics Simulation
KW - Proton Exchange Membrane Fuel Cell
KW - Three Generation Numerical Models
UR - http://www.scopus.com/inward/record.url?scp=85203580827&partnerID=8YFLogxK
U2 - 10.1007/978-3-031-67241-5_54
DO - 10.1007/978-3-031-67241-5_54
M3 - Conference Proceeding
AN - SCOPUS:85203580827
SN - 9783031672408
T3 - Lecture Notes in Mechanical Engineering
SP - 601
EP - 611
BT - Advances in Computational Heat and Mass Transfer - Proceedings of the 14th International Conference on Computational Heat and Mass Transfer ICCHMT 2023
A2 - Benim, Ali Cemal
A2 - Bennacer, Rachid
A2 - Mohamad, Abdulmajeed A.
A2 - Ocłoń, Paweł
A2 - Taler, Jan
A2 - Suh, Sang-Ho
PB - Springer Science and Business Media Deutschland GmbH
T2 - 14th International Conference on Computational Heat and Mass Transfer, ICCHMT 2023
Y2 - 4 September 2023 through 8 September 2023
ER -