Inferring electrochemical performance and parameters of Li-ion batteries based on deep operator networks

Qiang Zheng, Xiaoguang Yin, Dongxiao Zhang
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引用次数: 2

Abstract

Li-ion battery is a complex physicochemical system that generally takes observable current and terminal voltage as input and output, while leaving some unobservable quantities, e.g., Li-ion concentration, for serving as internal variables (states) of the system. On-line estimation for the unobservable states plays a key role in battery management system since they reflect battery safety and degradation conditions. Several kinds of models that map from current to voltage have been established for state estimation, such as accurate but inefficient physics-based models, and efficient but sometimes inaccurate equivalent circuit and black-box models. To realize accuracy and efficiency simultaneously in battery modeling, we propose to build a data-driven surrogate for a battery system while incorporating the underlying physics as constraints. In this work, we innovatively treat the functional mapping from current curve to terminal voltage as a composite of operators, which is approximated by the powerful deep operator network (DeepONet). Its learning capability is firstly verified through a predictive test for Li-ion concentration at two electrodes. In this experiment, the physics-informed DeepONet is found to be more robust than the purely data-driven DeepONet, especially in temporal extrapolation scenarios. A composite surrogate is then constructed for mapping current curve and solid diffusivity to terminal voltage with three operator networks, in which two parallel physics-informed DeepONets are firstly used to predict Li-ion concentration at two electrodes, and then based on their surface values, a DeepONet is built to give terminal voltage predictions. Since the surrogate is differentiable anywhere, it is endowed with the ability to learn from data directly, which was validated by using terminal voltage measurements to estimate input parameters. The proposed surrogate built upon operator networks possesses great potential to be applied in on-board scenarios, since it integrates efficiency and accuracy by incorporating underlying physics, and also leaves an interface for model refinement through a totally differentiable model structure.
基于深度算子网络的锂离子电池电化学性能及参数推断
锂离子电池是一个复杂的物理化学系统,通常以可观察的电流和端电压作为输入和输出,同时留下一些不可观察的量,如锂离子浓度作为系统的内部变量(状态)。不可观察状态的在线估计是电池管理系统的关键,它反映了电池的安全和退化状况。已经建立了几种从电流到电压映射的状态估计模型,如精确但低效的基于物理的模型,以及高效但有时不准确的等效电路和黑盒模型。为了同时实现电池建模的准确性和效率,我们建议为电池系统构建一个数据驱动的代理,同时将底层物理作为约束。在这项工作中,我们创新地将电流曲线到终端电压的函数映射视为算子的组合,并通过强大的深度算子网络(DeepONet)逼近。首先通过对两电极锂离子浓度的预测测试验证了其学习能力。在这个实验中,发现物理信息的DeepONet比纯数据驱动的DeepONet更健壮,特别是在时间外推场景中。然后构建了一个复合代理,将电流曲线和固体扩散系数映射到三个算子网络的终端电压,其中首先使用两个并行的物理信息DeepONet来预测两个电极上的锂离子浓度,然后基于它们的表面值构建DeepONet来预测终端电压。由于代理在任何地方都是可微的,因此它具有直接从数据中学习的能力,通过使用终端电压测量来估计输入参数验证了这一点。基于运营商网络构建的替代方案在机载场景中具有巨大的应用潜力,因为它通过结合底层物理特性集成了效率和准确性,并且还通过完全可微分的模型结构为模型改进留下了接口。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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