Add parameter/data set for high-energy graphite||NMC811 from Hebenbrock et al. (2026)

[AndreHb]

Where can we find your parameter set?

https://github.com/AndreHb/PyBaMM_Fork/blob/add-hebenbrock-2026-parameters/src/pybamm/input/parameters/lithium_ion/Hebenbrock2026.py

Is your package open source?

None

Any additional information?

I would like to contribute a new parameter set to PyBaMM associated with our recent publication:

Hebenbrock et al., Journal of Energy Storage (2026)
https://www.sciencedirect.com/science/article/pii/S2352152X26009199

The parameter set provides a complete electrochemical parameterization required to run the Doyle–Fuller–Newman (DFN) model for the lithium-ion cells used in the study. The dataset corresponds to high-energy graphite||NMC811 cells.

I would be happy to submit a pull request to integrate the parameter set into PyBaMM if the maintainers agree that it would be a useful addition.