화학공학소재연구정보센터
Industrial & Engineering Chemistry Research, Vol.55, No.11, 3026-3042, 2016
A Computational Framework for Identifiability and III-Conditioning Analysis of Lithium-Ion Battery Models
The lack of informative experimental data and the complexity of first-principles battery models make the recovery of kinetic, transport, and thermodynamic parameters complicated. We present a computational framework that combines sensitivity, singular value, and Monte Carlo analysis to explore how different sources of experimental data affect parameter structural ill conditioning and identifiability. Our study is conducted on a modified version of the Doyle-Fuller-Newman model. We demonstrate that the use of voltage discharge curves only enables the identification of a small parameter subset, regardless of the number of experiments considered. Furthermore, we show that the inclusion of a single electrolyte concentration measurement significantly aids identifiability and mitigates ill-conditioning.