The following models under Batteries, Lithium-Ion have been updated with new LiPF6 in EC:DEC (1:1 by weight) electrolyte and material links for easier exchange of domain materials: li_battery_management, li_battery_internal_resistance, li_battery_drive_cycle, and li_battery_rate_capability.
• The li_battery_rate_capability model now includes a comparison of the rate capability of two different lithium-ion battery chemistries (MCMB/LMO versus LTO/NMC).
• The Capacity Fade of a Lithium-Ion Battery model (capacity_fade) has been updated to use more recent aging data from the scientific literature and a timescale factor has also been introduced in order to reduce the simulation time for multiple cycles.
• The 2D Lithium-Ion Battery model (li_battery_tutorial_2d) now has a negative lithium metal instead of a porous carbon electrode (a half-cell system).
• The capacity_fade, li_air_battery_1d, and zn_ago_battery_1d models have been updated using the new Dissolving-Depositing Species feature, which removes the need for additional ODE-DAE interfaces to solve for concentration and porosity.
• The li_battery_single_particle model has been revised to use the new Single Particle Battery interface.
• The diffuse_double_layer model has been updated to use the new Nernst-Planck-Poisson Equations multiphysics interface.