2021
DOI: 10.1016/j.memsci.2020.118697
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Composite polymer electrolytes reinforced by hollow silica nanotubes for lithium metal batteries

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Cited by 40 publications
(26 citation statements)
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“…Such results demonstrate the superior stability at the electrode/electrolyte interface in typical SIPPI-protected Li-metal anodes, which results in the decreased overpotential of the Li@SIPPI/PVEC/SIPPI@Li cell with increasing cycle number at the beginning. As shown in Figure f, compared to previously reported solid-state electrolyte-based Li/Li symmetric cells, the SIPPI-based symmetric cell exhibits significantly longer cycling life with high current density (3 mA cm –2 ) and improved cationic transport number (0.79). ,,,,,,, …”
Section: Resultsmentioning
confidence: 82%
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“…Such results demonstrate the superior stability at the electrode/electrolyte interface in typical SIPPI-protected Li-metal anodes, which results in the decreased overpotential of the Li@SIPPI/PVEC/SIPPI@Li cell with increasing cycle number at the beginning. As shown in Figure f, compared to previously reported solid-state electrolyte-based Li/Li symmetric cells, the SIPPI-based symmetric cell exhibits significantly longer cycling life with high current density (3 mA cm –2 ) and improved cationic transport number (0.79). ,,,,,,, …”
Section: Resultsmentioning
confidence: 82%
“…EIS plots of the (d) Li/PVEC/Li cell with the SIPPI and (e) Li/PVEC/Li cell after cycling at 25 °C. (f) Comparison of cycle life of Li/Li symmetric cells in this work with the previously reported polymer electrolytes. ,,,,,,, …”
Section: Resultsmentioning
confidence: 89%
“…Figure a,b shows the ATR-FTIR spectra of poly­(B-Vd)-LiTFSI and LiTFSI, respectively. The peaks at 1199 and 1142 cm –1 are assigned to the absorption peaks of the asymmetric stretching vibration of the −CF 3 group and stretching vibration of the −SO 2 group in the TFSI – anion. , For poly­(B-Vd)-LiTFSI, the peaks of the sulfonyl group slightly move to a lower wavenumber (from 1199 to 1183 cm –1 and 1142 to 1130 cm –1 , respectively), implying that the cyclic structure in poly­(B-Vd) could improve the interactions between the polymer chains and lithium salt (Figure b) . Meanwhile, Raman spectroscopy was also used to characterize the intermolecular interactions that lead to B-PPEs with a relatively higher Li + transference number and interfacial compatibility.…”
Section: Resultsmentioning
confidence: 99%
“… Summary of the principal strategies to improve ionic conductivities of polymers in SPEs and GPEs [ 68 ]. …”
Section: Figurementioning
confidence: 99%