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image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao https://doi.org/10.1...arrow_drop_down
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
https://doi.org/10.1109/tte.20...
Article . 2021 . Peer-reviewed
License: IEEE Copyright
Data sources: Crossref
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A Reduced-Order Electrochemical Model for All-Solid-State Batteries

Authors: Zhongwei Deng; Xiaosong Hu; Xianke Lin; Le Xu; Jiacheng Li; Wenchao Guo;

A Reduced-Order Electrochemical Model for All-Solid-State Batteries

Abstract

All-solid-state batteries (ASSBs) have been considered as the next generation of lithium-ion batteries. Physics-based models have the advantage of providing internal electrochemical information. To promote physics-based models in real-time applications, in this study, a series of model reduction methods are applied to obtain a reduced-order model (ROM) for ASSBs. First, analytical solutions of the partial differential equations (PDEs) are derived by the Laplace transform. Then, the Pade approximation method is used to convert the transcendental transfer functions into lower order fractional transfer functions. Next, the concentration distributions in electrodes and electrolytes are approximated by parabolic and cubic functions, respectively. Due to the fast calculation of concentration distributions in real time, the equilibrium potential, overpotentials, and battery voltage can now be directly calculated. Compared with the original PDE-based model, the voltage errors of the proposed ROM are less than 2.6 mV. Compared with the voltage response of experimental data, a good agreement can be observed for the ROM under three large C-rates discharging conditions. The calculation time of ROM per step is within 0.2 ms, which means that it can be integrated into a battery management system. The proposed ROM achieves excellent performance and a better tradeoff between model fidelity and computational complexity.

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
61
Top 1%
Top 10%
Top 1%