质子交换膜燃料电池
算法
稳健性(进化)
趋同(经济学)
计算机科学
还原(数学)
估计理论
电压
兰姆达
非线性系统
差异进化
数学优化
应用数学
燃料电池
数学
物理
化学
工程类
光学
基因
量子力学
经济
生物化学
经济增长
化学工程
几何学
作者
Mohammad Aljaidi,Sunilkumar P. Agrawal,Pradeep Jangir,Sundaram B. Pandya,Anil Parmar,Arpita Arpita,Ali Fayez Alkoradees,Bhargavi Indrajit Trivedi,Mohammad Khishe
标识
DOI:10.1038/s41598-025-89304-6
摘要
Precise models predicting fuel cell performance under different operating conditions require accurate parameter identification in a proton exchange membrane fuel cell (PEMFC). Most traditional parameter estimation methodologies depend on optimization algorithms which are limited in their efficiency, convergence speed, and robustness. Typically, existing algorithms fail to achieve a balance between precision and computational efficiency, leading to suboptimal modeling of the complex, nonlinear behavior of PEMFCs. In this paper, we present the two-stage differential evolution (TDE) algorithm, which fills these gaps by using a new mutation strategy that improves solution diversity and speeds up convergence. Seven critical unknown parameters ([Formula: see text] and λ) in PEMFC models are identified by using the proposed TDE algorithm. The optimization process is to minimize the sum of squared errors (SSE) between the experimentally measured and predicted cell voltages. TDE resulted in a 41% reduction in SSE (minimum SSE of 0.0255 compared to 0.0432), a 92% improvement in maximum SSE, and over 99.97% reduction in standard deviation compared to the HARD-DE algorithm. Furthermore, TDE was shown to be 98% more efficient than HARD-DE, with a runtime of 0.23 s, compared to HARD-DE's runtime of 11.95 s. Extensive testing of these advancements was performed on six commercially available PEMFC stacks over twelve case studies, and I/V and P/V characteristics were confirmed to be consistent with experimental data. The results show that TDE has better accuracy, robustness and computational efficiency than the other methods, and therefore TDE can be used as a real time PEMFC parameter estimation tool.
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