Table 4 Parameters used for the LMO dissolution model.

Equilibrium potential, U_side

4.1 V

Specfic area times Exchange current density, \({\boldsymbol{a}}\,{{\boldsymbol{i}}}_{{\boldsymbol{side}}}^{0}\)

\(10\frac{{\boldsymbol{A}}}{{{\boldsymbol{m}}}^{3}}\)

Rate constant, K₂

7.3 × 10⁻¹⁰ m⁶mol⁻²s⁻¹

Rate constant, K₃

2 × 10⁻¹⁰ms⁻¹

Charge transfer coefficient, α_side

0.5

molar volme of LMO, \(\bar{{\boldsymbol{V}}}\)

4.1389 × 10⁻⁵m³mol⁻¹