Toward real-time simulation of physics based lithium-ion battery models

被引:112
作者
Subramanian, Venkat R. [1 ]
Boovaragavan, Vijayasekaran [1 ]
Diwakar, Vinten D. [1 ]
机构
[1] Tennessee Technol Univ, Dept Chem Engn, Cookeville, TN 38505 USA
关键词
INSERTION CELL; CAPACITY FADE;
D O I
10.1149/1.2776128
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Recent interest in lithium-ion batteries for electric and hybrid vehicles, satellite, defense, and military applications has increased the demand on the computational efficiency of lithium-ion battery models. This paper presents an effective approach to simulate physics based lithium-ion battery models in real-time (milliseconds) for simulation and control in hybrid environments. The battery model used for the simulation is derived from the first principles as an isothermal pseudo two-dimensional model with incorporation of concentrated solution theory, porous electrode theory, and due consideration for the variations in electronic/ionic conductivities and diffusivities using the Bruggmann coefficient.
引用
收藏
页码:A255 / A260
页数:6
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