电化学
电解质
阳极
石墨
阴极
介观物理学
锂(药物)
离子
材料科学
锂离子电池
电池(电)
电压
粒子(生态学)
工作(物理)
分析化学(期刊)
化学
电气工程
电极
热力学
复合材料
物理
物理化学
工程类
凝聚态物理
功率(物理)
内分泌学
有机化学
海洋学
医学
色谱法
地质学
作者
Bangjun Guo,Chenghao Liu,Yizhao Gao,Chong Zhu,Xi Zhang,Xiang Ma,Fang Wang
摘要
The mounting requirement for advanced lithium-ion batteries (LIBs) is based on the enhancement of their whole work life. The application of battery models is vital to improve the control and management ability of sophisticated battery system. Latest work has demonstrated that the open-circuit potential (OCP) of a full LiFePO4-graphite battery (LFP) which is critical to model accuracy. But the OCP is inconsistent along with the charge and discharge cycles, which also varies with different discharge C-rates. In this study, to simulate the special discharge voltage of a commercial LiFePO4-graphite cell, a mesoscopic model for LFP cathode solid particles is proposed, which is considering the dynamical reaction in the positive region by introducing of many-particle model. Different with the conventional way to capture the OCP by experimental measurement or empirical function, the mesoscopic model divides the electrode solid phase into several units possessing the non-monotonic reference potential which is employed the Margules equation. In this way, the potential can be integrally calculated, which is much approaching to the true OCP. Besides, the charge reaction resistance is regarded as equivalent direct current resistances assumed to be in line with the Gauss distribution law. We also considered the appearance and vanishment of the discharging platform during the high C-rates discharge cycles, which can be explained by the phase changing phenomenon of LFP OCP. And for the calculation of a full cell voltage, the electrolyte and anode part of model are retained from single-particle model with electrolyte dynamics (SPMe), so that it can be processed by Laplace transformation and followed by Padé approximation for the simplicity. The SPMe combined with our many-particle mesoscopic model is capable to ultimately simulate the characteristic of a full LiFePO4-graphite battery discharge voltage.
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