2023
DOI: 10.1016/j.ensm.2022.12.048
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Novel PEO-based composite electrolyte for low-temperature all-solid-state lithium metal batteries enabled by interfacial cation-assistance

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Cited by 61 publications
(41 citation statements)
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“…The surface of PVDF-LiTFSI SPE shows some pores due to the evaporation of the solvent, but the PVDF-10%LLZO and PVDF-10%LLZO-10%SN CSEs exhibit more compact structures. It may be attributed to the reduced crystallinity and enhanced flexibility of the PVDF matrix with the incorporation of LLZO nanofillers and SN. , More importantly, the SPE presents a spherulite-type structure, while the surface of PVDF-10%LLZO-10%SN presents interconnected microstructures, which might favor internal ion hopping and migration. Figure S3 presents the element distributions (F, Zr, S, and N) in PVDF-10%LLZO-10%SN composite electrolytes, which confirms the uniform distributions of LLZO, LiTFSI, and SN in the PVDF matrix.…”
Section: Resultsmentioning
confidence: 99%
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“…The surface of PVDF-LiTFSI SPE shows some pores due to the evaporation of the solvent, but the PVDF-10%LLZO and PVDF-10%LLZO-10%SN CSEs exhibit more compact structures. It may be attributed to the reduced crystallinity and enhanced flexibility of the PVDF matrix with the incorporation of LLZO nanofillers and SN. , More importantly, the SPE presents a spherulite-type structure, while the surface of PVDF-10%LLZO-10%SN presents interconnected microstructures, which might favor internal ion hopping and migration. Figure S3 presents the element distributions (F, Zr, S, and N) in PVDF-10%LLZO-10%SN composite electrolytes, which confirms the uniform distributions of LLZO, LiTFSI, and SN in the PVDF matrix.…”
Section: Resultsmentioning
confidence: 99%
“…It may be attributed to the reduced crystallinity and enhanced flexibility of the PVDF matrix with the incorporation of LLZO nanofillers and SN. 39,40 More importantly, the SPE presents a spherulite-type structure, while the surface of PVDF-10%LLZO-10%SN presents interconnected microstructures, which might favor internal ion hopping and migration. Figure S3 presents the element distributions (F, Zr, S, and N) in PVDF-10%LLZO-10%SN composite electrolytes, which confirms the uniform distribu- Although the mechanical properties of the PVDF-10%LLZO-10%SN electrolyte declined due to the plasticization of SN, it still shows higher strength and flexibility than SPE.…”
Section: Resultsmentioning
confidence: 99%
“…In the case of Li–MOF@NWF/PEO, the NWF fiber surface is tightly encapsulated by Li–MOF particles and hydrogen bonds exist between them, resulting in a solid electrolyte capable of decomposition temperatures up to 300 °C . It can be observed that the thermal decomposition temperature of all three composite solid-state electrolytes is above the operating temperatures for practical solid-state batteries. ,, PEO crystallinity in solid-state electrolytes and phase transition processes was evaluated using DSC, as presented in Figure S5 (Supporting Information). Results reveal that the melting temperature ( T m ) of LNWF/PEO, Li–MOF/NWF/PEO, and Li–MOF@NWF/PEO decreases to 48.3, 48.6, and 48.4 °C compared to 53.3 °C for PEO.…”
Section: Resultsmentioning
confidence: 99%
“…The σ of CPE-Z40 is predicted to be 4.88 × 10 –5 S·cm –1 at 60 °C, which is higher compared with CPE-Z20 (3.06 × 10 –5 S·cm –1 ) and CPE-Z60 (3.52 × 10 –5 S·cm –1 ) electrolytes. It should be mentioned that the reorganization of PCL is effectively prevented and the ratio of the crystalline phase correspondingly decreases as the LLZO content (≤40 wt %) increases, resulting in increased ionic conductivity . When the content of LLZO exceeds 40 wt %, excess LLZO particles are prone to agglomeration, which eliminates the effective interfaces and reduces the polymer free-volume and finally decreases the ionic conductivity .…”
Section: Resultsmentioning
confidence: 99%
“…Zhang et al reported a PEO/SN-based CPE with a high room-temperature σ of 6.74 × 10 −4 S•cm −1 and a high capacity retention of 92.6% after 240 cycles at 0.5C. 13 Wang et al synthesized PEO-based CPEs by the in situ introduction of SiO 2 , and the battery exhibited a high discharge capacity of 161.2 mAh•g −1 at 0.5C with a capacity retention of 88% after 400 cycles. 14 However, the anionic dynamics generally supersedes the cationic dynamics, resulting in low t Li+ in PEO systems, since the anion mobility is less restricted by the polymer segmental motions.…”
Section: Introductionmentioning
confidence: 99%