fig5

Figure 5. (A) X-ray diffraction (XRD) patterns and (B) Arrhenius plots of ionic conductivities of the 70Li₂S-30P₂S₅ glasses with different synthetic conditions^[105]. Reproduced with permission^[105]. Copyright 2005, Wiley-VCH GmbH; (C) The crystal structure of Li₇P₃S₁₁^[106]; (D) Schematic illustration of lithium-ion conduction and local flip motion in Li₇P₃S₁₁^[107] Reproduced with permission^[107]. Copyright 2015, American Chemical Society; (E) (left) Pair distribution function, G(r), obtained from the AIMD calculation and (right) corresponding pair schematics with lithium-ion diffusion pathways^[108] Reproduced with permission^[108]. Copyright 2018, American Chemical Society. AIMD: Ab initio molecular dynamics.