多物理
稳健性(进化)
Python(编程语言)
计算机科学
荷电状态
计算复杂性理论
电压
应用数学
软件
数学优化
算法
生物系统
数学
化学
有限元法
热力学
物理
电池(电)
电气工程
工程类
功率(物理)
基因
生物
程序设计语言
生物化学
操作系统
作者
Sunil Kumar Rawat,Subhra Gope,Malay Jana,Suman Basu
标识
DOI:10.1109/itec-india53713.2021.9932464
摘要
To estimate the dynamics of Li-ion cells (state of charge, cell voltage, etc.), various electrochemical models based on uniform reaction kinetics have been developed. Due to uniform reaction rate assumption, accurate prediction of cell behaviour is difficult. Also, many detailed physics-based models have been developed to improve accuracy of estimation but due to the higher computational cost, real time estimation of the cell dynamics is still limited. By keeping the above limitations in mind, present work focuses on developing an accurate model with low or moderate computational cost. Our model considers the analytical form for the non-uniform reaction rates and the polynomial approximation for concentration profiles and then uses efficient computational methodology in Python to simultaneously solve the involved partial and ordinary differential equations. Due to non-uniform consideration of reaction kinetics and the computational methodology adopted, the model is called as Non-Uniform Modified Reduced Order Model. This reduced order model accurately predicts the test data of large format commercially available Li-ion batteries for various C-rates. Further the robustness of model is proven by reproducing the results published using full pseudo-2-dimensional model in commercially available Multiphysics software for C-rate as high as 5C.
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