Functional data-driven framework for fast forecasting of electrode slurry rheology simulated by molecular dynamics

Marc Duquesnoy (1, 2) , Teo Lombardo (1, 3) , Fernando Caro (1, 3) , Florent Haudiquez (1) , Alain Cabrel Ngandjong (1, 3) , Jiahui Xu (4, 3) , Hassan Oularbi (1, 3) , Alejandro A. Franco (1, 5, 3)

1 LRCS - Laboratoire réactivité et chimie des solides - UMR CNRS 7314
2 ALISTORE-ERI - Advanced Lithium Energy Storage Systems - ALISTORE-ERI
3 RS2E - Réseau sur le stockage électrochimique de l'énergie
4 ICMPE - Institut de Chimie et des Matériaux Paris-Est
5 IUF - Institut universitaire de France

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 typically computationally expensive. In this work, we tackled this costly procedure by proposing a functional data-driven framework, aiming first to retrieve the early numerical values calculated from a molecular dynamics simulation to predict if the observable being calculated is prone to match with our range of experimental values, and in a second step, recover additional values of the ongoing simulation to predict its final result. We demonstrated this approach in the context of the calculation of electrode slurries viscosities. We report that for various electrode chemistries, the expected mechanistic simulation results can be obtained 11 times faster with respect to the complete simulations, while being accurate with a R-score(2) equals to 0.96.

Mots clés: Applied physics; Batteries

Domaines: Matériaux

Marc Duquesnoy, Teo Lombardo, Fernando Caro, Florent Haudiquez, Alain Cabrel Ngandjong, et al.. Functional data-driven framework for fast forecasting of electrode slurry rheology simulated by molecular dynamics. npj Computational Materials, 2022, 8 (1), pp.161. ⟨10.1038/s41524-022-00819-2⟩. ⟨hal-03745872⟩