Yoon Jinsoo, Chae Seoyoung, Jeong Chaeyoung, Lee Minju, Jang Sohui, Woo Kyoohee, Cho Hyungmin, Yang Wooseok
School of Chemical Engineering Sungkyunkwan University 2066 Seobu-ro, Jangan-gu Suwon 16419 Republic of Korea.
Department of Computer Science and Engineering Sungkyunkwan University 2066 Seobu-ro, Jangan-gu Suwon 16419 Republic of Korea.
Small Sci. 2025 Jul 30;5(11):2500277. doi: 10.1002/smsc.202500277. eCollection 2025 Nov.
Electrochemical impedance spectroscopy (EIS) offers a nondestructive means of diagnosis for the battery's state of health (SoH). However, traditional equivalent circuit-based approaches-relying on extensive modeling and fitting of complex EIS data such as real and imaginary impedance components, phase shift, and frequency-are time-consuming and heavily dependent on expert interpretation, which can compromise reliability. In this context, artificial intelligence-based models present a faster and more reliable alternative for interpreting EIS data. These models can uncover hidden patterns and parameters that may be overlooked by human experts, thereby enabling more accurate prediction of the battery's SoH. In this study, four machine learning algorithms are employed to predict the SoH of lithium metal batteries based on EIS data, achieving predictive accuracies exceeding 95%. Feature importance analysis indicated that phase shift-an often underutilized parameter in conventional EIS interpretation-plays a critical role in the SoH prediction process. Furthermore, the analysis enabled the attribution of specific EIS features to their corresponding electrochemical phenomena, thereby elucidating the physical basis of the model predictions. The resulting models exhibit high precision in forecasting battery discharge capacity and diagnosing degradation mechanisms, demonstrating their potential as powerful tools for advancing battery diagnostics and performance optimization.
电化学阻抗谱(EIS)为电池健康状态(SoH)的诊断提供了一种无损方法。然而,传统的基于等效电路的方法——依赖于对复杂EIS数据(如实部和虚部阻抗分量、相移和频率)进行广泛建模和拟合——既耗时又严重依赖专家解释,这可能会影响可靠性。在这种情况下,基于人工智能的模型为解释EIS数据提供了一种更快、更可靠的替代方法。这些模型可以发现人类专家可能忽略的隐藏模式和参数,从而能够更准确地预测电池的SoH。在本研究中,采用了四种机器学习算法基于EIS数据预测锂金属电池的SoH,预测准确率超过95%。特征重要性分析表明,相移——在传统EIS解释中经常未被充分利用的参数——在SoH预测过程中起着关键作用。此外,该分析能够将特定的EIS特征归因于其相应的电化学现象,从而阐明模型预测的物理基础。所得模型在预测电池放电容量和诊断降解机制方面表现出高精度,证明了它们作为推进电池诊断和性能优化的强大工具的潜力。