Live webinar Cutting scrap on calendering and coating with hybrid simulation — TBD
Save your seat →
AIKEMICS / Platform /Cell assembly & electrolyte filling
Manufacturing platform · Cell assembly & electrolyte filling

From pore-scale wetting to full-cell filling.

Lattice Boltzmann captures pore-scale wetting. Continuum FEM scales to full jelly-roll geometries. MLP surrogates make wettability screening interactive.

An automated station dispensing electrolyte into rows of cylindrical battery cells
Two scales, one physics

From pore scale to full jelly roll.

Electrolyte infiltration and wetting are simulated at the pore scale using the Lattice Boltzmann Method (LBM), which resolves capillary-driven multiphase flow through the 3D electrode microstructure. The output is a saturation map, a wetting front progression and a filling time as functions of electrolyte properties and electrode architecture.

Continuum-scale Finite Element models in COMSOL Multiphysics complement this by simulating Darcy-driven transport and phase distribution across full cell geometries such as jelly rolls. That bridges the gap between pore-scale physics and cell-level filling protocols. The two scales get calibrated against each other, not glued together by hand.

The cell assembly & electrolyte filling method stack

Every step from pore to full-cell filling.

01 / 03

Lattice Boltzmann (LBM)

Pore-scale, capillary-driven multiphase flow through the 3D microstructure. Predicts saturation maps, wetting front progression and filling time as a function of electrolyte and electrode architecture.

02 / 03

Continuum FEM (COMSOL)

Darcy-driven transport and phase distribution across full cell geometries (jelly rolls, prismatic stacks), bridging pore-scale physics to cell-level filling protocols.

03 / 03

MLP wettability surrogates

Multi-layer perceptron surrogates trained on LBM-generated databases. Accelerate infiltration predictions by orders of magnitude, so high-throughput screening of electrode designs for wettability becomes practical.

Scope of the electrolyte filling chain
LBM
pore-scale capillary multiphase flow
COMSOL
Darcy-scale across full jelly-roll geometries
end-to-end
slurry → filling simulation chain
The full manufacturing-to-filling loop

Microstructure history meets electrolyte wettability.

The manufactured electrode microstructures carry the full history of slurry formulation, drying conditions and calendering degree. They feed directly into the pore-scale wetting simulation, so porosity, tortuosity and CBD distribution shape the predicted saturation maps and filling time.

That closes the loop from manufacturing parameters to filling behavior. Whether the change is a new formulation, a different drying ramp or a calendering setpoint shift, it gets evaluated against wetting uniformity, filling time and dry-zone risk in one consistent simulation chain.

Common questions

What filling teams ask.

Yes. LBM predicts saturation at the pore scale. COMSOL scales the result to the full jelly-roll geometry under your actual filling protocol (pressure pulses, dwell times, vacuum steps). Filling time and dry-zone risk are both first-class outputs.
Yes. That is the point. The 3D microstructure entering the filling module carries the full history of slurry formulation, drying protocol and calendering degree. A change anywhere upstream re-runs all the way through to electrolyte filling, so manufacturing decisions get evaluated against wetting and filling KPIs.
Cell assembly & electrolyte filling module

Design electrolyte filling protocols without burning cells.

Bring a cell geometry, a target filling time and a chemistry. We'll return a wetting study, a filling protocol candidate and the expected saturation KPIs.