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A Computational Framework for Identifiability and Ill-Conditioning Analysis of Lithium-Ion Battery Models
2016
Industrial & Engineering Chemistry Research
Recovering kinetic, transport, and thermodynamic parameters is a key task in the development of battery models. This task is complicated because of the lack of informative experimental data and because of the complexity of the associated partial differential equation models. We present a computational framework that combines a variety of techniques to investigate the effects that different sources of experimental information on parameter identifiability and on structural illconditioning. We
doi:10.1021/acs.iecr.5b03910
fatcat:umkoeqa2o5gfnf24zp6okrdkf4