2022
DOI: 10.1007/s10853-022-07115-w
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A novel covalent organic framework with high-density imine groups for lithium storage as anode material in lithium-ion batteries

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Cited by 29 publications
(17 citation statements)
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“…From these experiments, it is clear that the lithiophilic functionalities become available upon charge‐discharge experiments. This phenomenon has been observed in covalent organic framework (COF) based batteries [50,51] . The COF based batteries performance increased upon pre‐conditioning at high current densities [50,51] .…”
Section: Resultsmentioning
confidence: 84%
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“…From these experiments, it is clear that the lithiophilic functionalities become available upon charge‐discharge experiments. This phenomenon has been observed in covalent organic framework (COF) based batteries [50,51] . The COF based batteries performance increased upon pre‐conditioning at high current densities [50,51] .…”
Section: Resultsmentioning
confidence: 84%
“…This phenomenon has been observed in covalent organic framework (COF) based batteries. [50,51] The COF based batteries performance increased upon pre-conditioning at high current densities. [50,51] Therefore, we subjected the batteries for charge-discharge experiments at 10 A/g for 50 cycles.…”
Section: Resultsmentioning
confidence: 99%
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“…They both present the same shifty trend of diffusion coefficient (10 -12 to 10 -9 cm 2 s -1 ) in the range from 3.0 V to 0.01 V. Noting that, during the discharging/charging processes, the D Li + of VB/rGO is higher than that of VB4. Moreover, the diffusion coefficient of VB4/rGO is within or better than that of other reported organic materials, such as HAB-COF (10 -12.5 ~ 10 -9.5 cm 2 s -1 ) 46 , rCTF(7.00 × 10 −11 cm 2 s −1 ) 47 , and E-FCTF (2.43 × 10 -11 ~ 5.09 × 10 -10 cm 2 s -1 ) 48 , ensuring the better ions diffusion kinetics.…”
Section: Electrochemical Performancementioning
confidence: 70%
“…Furthermore, the solid-state 13 C CP/MAS NMR spectra revealed signals at 157 ppm (Figure S32), which can be ascribed to the carbon of −CN– linkages, confirming the formation of imine bonds in both COF-Nap and COF-Az. The high-resolution C 1 s XPS spectra indicated peaks at 285.9 eV for COF-Nap and 285.6 eV for COF-Az (Figure S33), which were assigned to carbon–nitrogen bonds (CN–C). Fitting of the N 1 s region reveals peaks at 398.8 eV for COF-Nap and 398.3 eV for COF-Az, which were also ascribed to the CN–C bond. Hence, the C 1 s and N 1 s spectra confirmed the formation of imine bonds in the Schiff base reaction.…”
Section: Resultsmentioning
confidence: 99%