2021
DOI: 10.1002/aenm.202003746
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Creating New Battery Configuration Associated with the Functions of Primary and Rechargeable Lithium Metal Batteries

Abstract: Although the primary lithium/fluorinated graphite battery has a high energy density of 3725 Wh kg−1, its complete irreversibility based on a conversion reaction between Li and fluorinated graphite hampers wide applications in rechargeable systems. Here, a new rechargeable three‐electrode battery configuration involving lithium, fluorinated graphite, and sulfur electrodes is developed, in which the initial middle‐fluorinated graphite cathode can be electrochemically transformed into a hybrid lithium anode, show… Show more

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Cited by 23 publications
(23 citation statements)
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“…The C 1s spectrum (Figure a) from the fluorinated graphite CF 0.88 materials could be deconvoluted into two peaks at 285.5 and 290.3 eV, which are assigned to the characteristic binding energies of the C–C bond (graphite-like sp 2 carbon) and the C–F (sp 3 carbon) bond, respectively . Furthermore, in the F 1s spectrum (Figure b), the F 1s peak of semi-ionic C–F bonds and covalent C–F bonds are located at 689.0 and 689.2 eV, respectively. , The peak of covalent C–F bonds is weakened simultaneously in both C 1s and F 1s spectra after discharging to 1.5 V, and an excess strong signal peak at 686.3 eV is attributed to the formation of LiF, which indicates that LiF is generated by the reaction between CF and Li. The peaks of the C–C bond and the LiF bond are weakened after discharging to 0.5 V, indicating the formation of the Li 1+ x FC phase, whereas the peak of the LiF bond is strengthened again when charged to 4.5 V, depicting a reversible reformation of Li 1+ x FC via a conversion reaction.…”
Section: Resultsmentioning
confidence: 98%
“…The C 1s spectrum (Figure a) from the fluorinated graphite CF 0.88 materials could be deconvoluted into two peaks at 285.5 and 290.3 eV, which are assigned to the characteristic binding energies of the C–C bond (graphite-like sp 2 carbon) and the C–F (sp 3 carbon) bond, respectively . Furthermore, in the F 1s spectrum (Figure b), the F 1s peak of semi-ionic C–F bonds and covalent C–F bonds are located at 689.0 and 689.2 eV, respectively. , The peak of covalent C–F bonds is weakened simultaneously in both C 1s and F 1s spectra after discharging to 1.5 V, and an excess strong signal peak at 686.3 eV is attributed to the formation of LiF, which indicates that LiF is generated by the reaction between CF and Li. The peaks of the C–C bond and the LiF bond are weakened after discharging to 0.5 V, indicating the formation of the Li 1+ x FC phase, whereas the peak of the LiF bond is strengthened again when charged to 4.5 V, depicting a reversible reformation of Li 1+ x FC via a conversion reaction.…”
Section: Resultsmentioning
confidence: 98%
“…Lithium, fluorinated graphite, and sulfur electrodes are assembled into one cell, enabling rechargeable operation and compensating for the excessive consumable lithium metal. 72 Thereby, high gravimetric energy density of 507.7 Wh kg −1 was acquired by this configuration. Moreover, a new nonsolvated electrochemical pathway has also been made for the Li−CF x system with application of solid-state electrolyte.…”
Section: Cf X As Cathode Materials For Primary Batteriesmentioning
confidence: 86%
“…Not limited by materials and electrolytes, there are other innovations to maximize capacity of CF x in configuration design. Lithium, fluorinated graphite, and sulfur electrodes are assembled into one cell, enabling rechargeable operation and compensating for the excessive consumable lithium metal . Thereby, high gravimetric energy density of 507.7 Wh kg –1 was acquired by this configuration.…”
Section: Cf X As Cathode Materials For Primary Batteriesmentioning
confidence: 99%
“…[ 2 ] Therefore, it is urgently called for next‐generation batteries with a high energy density, long lifespan, and high safety performance. [ 3,4 ]…”
Section: Introductionmentioning
confidence: 99%
“…[2] Therefore, it is urgently called for next-generation batteries with a high energy density, long lifespan, and high safety performance. [3,4] Electrode material is of great importance in determining the energy density of batteries. [5] As the holy grail anode, Li metal possesses the ultrahigh theoretical specific capacity (3860 mAh g −1 ) and low potential (−3.04 V vs the standard hydrogen electrode).…”
mentioning
confidence: 99%