Three-dimensional Multi-Particle Electrochemical Model of LiFePO4 Cells based on a Resistor Network Methodology

被引:40
作者
Mastali, Mehrdad [1 ]
Samadani, Ehsan [1 ]
Farhad, Siamak [2 ]
Fraser, Roydon [1 ]
Fowler, Michael [3 ]
机构
[1] Univ Waterloo, Dept Mech & Mechatron Engn, 200 Univ Ave West, Waterloo, ON N2L 3G1, Canada
[2] Univ Akron, Dept Mech Engn, Akron, OH 44325 USA
[3] Univ Waterloo, Dept Chem Engn, 200 Univ Ave West, Waterloo, ON N2L 3G1, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Lithium-ion battery; LiFePO4; Simplified one-dimensional battery model; Three-dimensional battery model; LITHIUM-ION BATTERY; SINGLE-PARTICLE MODEL; ELECTRODE MATERIALS; MANAGEMENT-SYSTEMS; PHOSPHO-OLIVINES; THERMAL-ANALYSIS; MULTI-PHYSICS; SIMULATION; DISCHARGE; PERFORMANCE;
D O I
10.1016/j.electacta.2015.12.122
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
An efficient fundamental approach for three-dimensional modeling of LiFePO4 (LFP) battery pouch cells is presented in this paper. First, the standard Newman pseudo two-dimensional (P2D) model is compared with two simplified approaches developed by the authors: a simplified electrochemical multi-particle (SEMP) model, and a homogenous pseudo two-dimensional (HP2D) model. It is shown that the SEMP and HP2D models can predict the operating voltage of LFP half-cells with less than 2.5% and 1.5% maximum error, respectively, when compared to the P2D model. It is also shown that the simulation time of these two simplified models are one order of magnitude less than the P2D model, hence, they are then used for three-dimensional modeling of the LFP half-cell. Multiple one-dimensional SEMP models are combined, as a first approach, to form a three-dimensional battery model. It is explained that although this method is adequate for predicting the electrochemical current generation distribution, it may introduce errors in heat generation calculations since it does not consider the electrolyte concentration and potential gradient parallel to the current collectors. Therefore, using the HP2D model, an optimized method is proposed that combines the speed and simplicity of the first approach with three-dimensional simulation of the electrolyte. It is shown that this method is able to predict the mentioned gradients that contribute to the battery heat generation. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:574 / 587
页数:14
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