Lithium-ion batteries are pivotal components in battery electric vehicles, significantly influencing vehicle design and performance. This study investigates the interactions between cell properties and battery pack characteristics through statistical correlation analysis of datasets derived from industry-leading benchmarking platforms. Findings indicate that energy densities are comparable across cell formats at the pack level. While NMC and NCA chemistries outperform LFP in energy density at both cell and pack levels, LFP’s favorable cell-to-pack factors mitigate these differences. Analysis of cell properties suggests that increases in cell-level volumetric and gravimetric energy density result in proportionally smaller gains at the pack level due to the growing proportion of required passive components. The impact of cell chemistry and format on the z-dimension of a battery pack is analyzed in order to identify dependencies and influences between nominal cell properties and the geometry of the battery pack. The analysis suggests no significant influence of the used cell chemistry on the vertical dimension of a battery pack. The consideration of cell formats shows a dependency between the battery pack z-dimension and cell geometry, with prismatic cells reaching the highest pack heights and cylindrical cells being observed in packs of smaller vertical dimensions. The study also investigates the emerging sodium-ion battery technology and assesses pack-level energy densities derived from cell-level properties. The insights of this study contribute to the understanding of cell-to-pack relationships, guiding R&D toward improved energy storage solutions for electric vehicles.
Koloch et al. (Mon,) studied this question.