Combining electrochemistry and data-sparse Gaussian process regression for lithium-ion battery hybrid modeling

IF 11 1区 工程技术 Q1 ENERGY & FUELS
Jackson Fogelquist, Xinfan Lin
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引用次数: 0

Abstract

The widespread adoption of lithium-ion batteries is driving the concurrent development of advanced battery management systems, which seek to maximize safety and performance through state-of-the-art control, diagnostic, and prognostic techniques. To enable these capabilities, battery models must provide accurate predictions of output voltage and physical internal states, which is challenging due to the inevitable presence of system uncertainties and limited online computational resources. In response, a computationally-efficient hybrid modeling framework is proposed that integrates a physics-based electrochemical battery model with a Gaussian process regression (GPR) machine learning model to compensate for output prediction errors due to system uncertainties. A key feature of the framework is a proposed data sampling procedure that mitigates computational expense by leveraging the prediction capability of GPR under sparse data. The hybrid model was experimentally validated, yielding an average prediction root-mean-square error (RMSE) of 7.3 mV across six testing profiles, versus 119 mV for the standalone electrochemical model. The observed ratio of computation time to modeled time was 0.003, which is amply sufficient for online BMS applications. Finally, in a simulated BMS demonstration, the hybrid model was observed to reduce parameter estimation errors by one order of magnitude, the voltage prediction RMSE by 63 %, and the state estimation RMSE by 52 % when compared against the standalone electrochemical model.
结合电化学和数据稀疏高斯过程回归的锂离子电池混合建模
锂离子电池的广泛应用推动了先进电池管理系统的同步发展,通过最先进的控制、诊断和预测技术,寻求最大限度地提高安全性和性能。为了实现这些功能,电池模型必须提供输出电压和物理内部状态的准确预测,由于系统不可避免地存在不确定性和有限的在线计算资源,这是具有挑战性的。为此,提出了一种计算效率高的混合建模框架,该框架将基于物理的电化学电池模型与高斯过程回归(GPR)机器学习模型相结合,以补偿由于系统不确定性导致的输出预测误差。该框架的一个关键特征是提出了一种数据采样过程,通过利用探地雷达在稀疏数据下的预测能力来减少计算开销。实验验证了混合模型,六个测试剖面的平均预测均方根误差(RMSE)为7.3 mV,而独立电化学模型的平均预测均方根误差为119 mV。观察到的计算时间与建模时间之比为0.003,这对于在线BMS应用程序来说已经足够了。最后,在模拟的BMS演示中,与单独的电化学模型相比,混合模型的参数估计误差降低了一个数量级,电压预测RMSE降低了63 %,状态估计RMSE降低了52 %。
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来源期刊
Applied Energy
Applied Energy 工程技术-工程:化工
CiteScore
21.20
自引率
10.70%
发文量
1830
审稿时长
41 days
期刊介绍: Applied Energy serves as a platform for sharing innovations, research, development, and demonstrations in energy conversion, conservation, and sustainable energy systems. The journal covers topics such as optimal energy resource use, environmental pollutant mitigation, and energy process analysis. It welcomes original papers, review articles, technical notes, and letters to the editor. Authors are encouraged to submit manuscripts that bridge the gap between research, development, and implementation. The journal addresses a wide spectrum of topics, including fossil and renewable energy technologies, energy economics, and environmental impacts. Applied Energy also explores modeling and forecasting, conservation strategies, and the social and economic implications of energy policies, including climate change mitigation. It is complemented by the open-access journal Advances in Applied Energy.
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