Fig. 5: Charge simulations of dense and nanoporous agglomerates for rates of C ∈ [0.1, 1, 2, 4]. | npj Computational Materials

Fig. 5: Charge simulations of dense and nanoporous agglomerates for rates of C ∈ [0.1, 1, 2, 4].

From: Simulation of intercalation and phase transitions in nano-porous, polycrystalline agglomerates

Fig. 5

The charge behaviour of NMC811 (a, b) is compared to LNO including three phase transitions (c, d). The left column displays results obtained for a dense poylcrystalline structure while the agglomerate with open nanoporosity is shown on the right. Black dashed lines represent the equilibrium voltage fits.

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