Functional data-driven framework for fast forecasting of electrode slurry rheology simulated by molecular dynamics
Abstract The computational simulation of the manufacturing process of lithium-ion battery composite electrodes based on mechanistic models allows capturing the influence of manufacturing parameters on electrode properties. However, ensuring that these properties match with experimental data is typic...
Main Authors: | Marc Duquesnoy, Teo Lombardo, Fernando Caro, Florent Haudiquez, Alain C. Ngandjong, Jiahui Xu, Hassan Oularbi, Alejandro A. Franco |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2022-07-01
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Series: | npj Computational Materials |
Online Access: | https://doi.org/10.1038/s41524-022-00819-2 |
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