most citedUpscaling from ab initio atomistic simulations to electrode scale: The case of manganese hexacyanoferrate, a cathode material for Na-ion batteries

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cond-mat.mtrl-sci2026★ 1 cited

Upscaling from ab initio atomistic simulations to electrode scale: The case of manganese hexacyanoferrate, a cathode material for Na-ion batteries

Yuan-Chi Yang, Eric Woillez, Quentin Jacquet +1

We present a generalizable scale-bridging computational framework that enables predictive modeling of insertion-type electrode materials from atomistic to device scales. Applied to…

cond-mat.mtrl-sci2026

Finite Element Simulation of NMC Particle Fracture during Calendering: a Route to Optimize Electrode Microstructures

Pierrick Guichard, Benoit Mathieu, Eric Woillez

Beyond active material intrinsic properties, the electrode manufacturing process is a crucial step to reach high energy density and long-life of Li-ion batteries. In particular, ve…