Fig. 4: BVSE analysis of Li-ion migration within the α-LZC and β-LZC structures.
From: A cost-effective and humidity-tolerant chloride solid electrolyte for lithium batteries
a, e The crystal structures of α-LZC (a) and β-LZC (e) superimposed with the Li-ion potential map. b, c, f, g Li-ion migration pathways of α-LZC (b,c) and β-LZC (f, g). d, h Energy profiles of the migration pathways in α-LZC (d) and β-LZC (h). Each pathway in b–c and f–g corresponds to the energy profile of the same color in d and h, respectively. The crystal structures and potential isosurfaces are visualized using VESTA56.
