2020
DOI: 10.1016/j.electacta.2020.136463
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Nitrogen-doped mesoporous graphene nanoflakes for high performance ionic liquid supercapacitors

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Cited by 23 publications
(15 citation statements)
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“…The morphology of the carbon derivatives has a direct influence on the available active sites for charge accumulation. In graphene, the aggregation due to the van der Waals forces and the π–π interaction between the graphene nanosheets ,, leads to poor contact between the surface of the material and the electrolyte, which affects the transport of ions and electrons. ,,, …”
Section: Introductionmentioning
confidence: 99%
“…The morphology of the carbon derivatives has a direct influence on the available active sites for charge accumulation. In graphene, the aggregation due to the van der Waals forces and the π–π interaction between the graphene nanosheets ,, leads to poor contact between the surface of the material and the electrolyte, which affects the transport of ions and electrons. ,,, …”
Section: Introductionmentioning
confidence: 99%
“…The energy density of FASP10‐800 can reach up to 55.4 Wh kg −1 at power density of 87.5 W kg −1 and can still maintain 35.2 Wh kg −1 at high power density of 8.75 kW kg −1 , much better than that of AC. Satisfactorily, these values of FASP10‐800 can be compared with or even surpass many porous carbons in literature, as displayed in SI Table S4 [6,11,23,37–43] …”
Section: Resultsmentioning
confidence: 88%
“…2). The N1s spectrum of N-GNFs shows the contribution from pyridinic (398.1 eV; N6), pyrrolic (399.4 eV; N5), and graphitic (also called as quaternary) (401.1 eV; N-G) nitrogen species, along with oxidized pyridine N-oxides (402.5 eV), R-ONO (403.8 eV), R-NO 2 (405.5 eV), and R-ONO 2 (407.4 eV) forms [15] (Table 1). The total nitrogen content (6.2-6.6 at %) is virtually independent of the synthesis time.…”
Section: Electrochemical Characterizationmentioning
confidence: 99%