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Abstract The quantification of microstructural properties to optimize battery design and performance, to maintain product quality, or to track the degradation of LIBs remains expensive and slow when performed through currently used characterization approaches. In this paper, a convolution neural network-based deep learning approach (CNN) is reported to infer electrode microstructural properties from the inexpensive, easy to measure cell voltage versus capacity data. The developed framework combines two CNN models to balance the bias and variance of the overall predictions. As an example application, the method was demonstrated against porous electrode theory-generated voltage versus capacity plots. For the graphite|LiMn$$_2$$ O$$_4$$ chemistry, each voltage curve was parameterized as a function of the cathode microstructure tortuosity and area density, delivering CNN predictions of Bruggeman’s exponent and shape factor with 0.97$$R^2$$ score within 2 s each, enabling to distinguish between different types of particle morphologies, anisotropies, and particle alignments. The developed neural network model can readily accelerate the processing-properties-performance and degradation characteristics of the existing and emerging LIB chemistries.
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Differential Expansion and Voltage Model for Li-ion Batteries at Practical Charging Rates
Differential voltage analysis (DVA) is a conventional approach for estimating capacity degradation in batteries. During charging, a graphite electrode goes through several phase transitions observed as plateaus in the voltage response. The transitions between these plateaus emerge as observable peaks in the differential voltage. The DVA method utilizes these peaks for estimating cell degradation. Unfortunately, at higher C-rates (above C/2) the peaks flatten and become unobservable. In this work, we show that, unlike the differential voltage, the peaks in the 2nd derivative of the expansion with respect to capacity remain observable up to 1C and thus make possible diagnostic algorithms at these charging rates. To understand why that is the case, we have developed an electrochemical and expansion model suitable for model-based estimation. In particular, we demonstrate that the single particle modeling methodology is not able to capture the peak smoothing effect, therefore a multi-particle approach for the graphite electrode is needed. Additionally, model parameters are identified using experimental data from a graphite/NMC pouch cell. The proposed model produces an excellent fit for the observed electric and mechanical swelling response of the cells and could enable physics-based data-driven degradation studies at practical charging rates.
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- Award ID(s):
- 1762247
- PAR ID:
- 10360388
- Publisher / Repository:
- The Electrochemical Society
- Date Published:
- Journal Name:
- Journal of The Electrochemical Society
- Volume:
- 167
- Issue:
- 11
- ISSN:
- 0013-4651
- Page Range / eLocation ID:
- Article No. 110561
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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