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. 2023 Jan 25;10(10):2201718. doi: 10.1002/advs.202201718

Figure 12.

Figure 12

a) Optimized geometric configurations of the interaction systems of Li+/DMSO and b) Li+ transport model in the PVDF‐HFP/DMSO/LiTFSI‐based localized high‐concentration quasi‐solid polymer electrolyte. Reproduced with permission.[ 118 ] Copyright 2022, Royal Society of Chemistry. c) Schematic illustration for the interactions and the lithium‐ transport in the PVDF/DMF/LiFSI quasi‐solid polymer electrolyte. Reproduced with permission.[ 119 ] Copyright 2022, Elsevier.