Estimation of PEMFC optimal parameters based on an improved butterfly optimization algorithm

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Zhe Sun, Yan Song, Yijun Du, Zhixin Sun
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引用次数: 0

Abstract

This paper introduces a novel butterfly optimization algorithm, called the spiral search and dynamic crossover based butterfly optimization algorithm (SCBO), for parameter estimation in proton exchange membrane fuel cell (PEMFC) models. To enhance the global performance of the butterfly algorithm, a spin-search strategy is incorporated to expand its exploration range, while an adaptive factor is introduced to strike a balance between exploration and exploitation. Additionally, a dynamic crossover operation is integrated to enhance solution diversity, addressing the algorithm's tendency to converge to local optima. Extensive experimentation on benchmark functions in comparison with common optimization algorithms demonstrates that SCBO outperforms others in terms of convergence accuracy and speed. Finally, we employ SCBO for parameter identification in a PEMFC model, showcasing its superior results and its ability to capture the model's dynamics when compared to other algorithms.

Abstract Image

本文针对质子交换膜燃料电池(PEMFC)模型的参数估计,介绍了一种新型蝶式优化算法,即基于螺旋搜索和动态交叉的蝶式优化算法(SCBO)。为了提高蝶式算法的全局性能,本文采用了一种螺旋搜索策略来扩大其探索范围,同时引入了一个自适应因子来实现探索和利用之间的平衡。此外,该算法还集成了动态交叉操作,以增强解决方案的多样性,解决算法趋于局部最优的问题。在基准函数上进行的大量实验表明,与普通优化算法相比,SCBO 在收敛精度和速度方面都优于其他算法。最后,我们在 PEMFC 模型中使用 SCBO 进行参数识别,与其他算法相比,SCBO 显示出其卓越的结果和捕捉模型动态的能力。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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