2019
DOI: 10.1039/c9nr07255a
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Thermally reduced fluorographenes as efficient electrode materials for supercapacitors

Abstract: There is an urgent need for a simple and up-scalable method for the preparation of supercapacitor electrode materials due to increasing global energy consumption worldwide.

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Cited by 18 publications
(4 citation statements)
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“…[186] Likewise, thermal reduction applied to the fluorographene improves the capacitive features while maintaining excellent structural stability in neutral electrolyte. [188] Generalizing the results from the recent reports, [71,186,189,190] we can conclude that the improved charge-storage kinetics can be attributed to the enhanced polarization from the high electronegativity of the CF semi-ionic bonding, higher surface area, pore refinement, improved graphitic quality, and higher wettability. Oxyfluronitrated activated carbon exhibits higher gravimetric capacitance of 397 F g −1 at 5 mV s −1 in 1 m H 2 SO 4 versus Ag/AgCl than the untreated ones due to the synergistic effect of the higher density of micropores, optimum mesopore volume and electrochemically active surface functionalities like CF and quinone CO.…”
Section: Fluorinesupporting
confidence: 82%
“…[186] Likewise, thermal reduction applied to the fluorographene improves the capacitive features while maintaining excellent structural stability in neutral electrolyte. [188] Generalizing the results from the recent reports, [71,186,189,190] we can conclude that the improved charge-storage kinetics can be attributed to the enhanced polarization from the high electronegativity of the CF semi-ionic bonding, higher surface area, pore refinement, improved graphitic quality, and higher wettability. Oxyfluronitrated activated carbon exhibits higher gravimetric capacitance of 397 F g −1 at 5 mV s −1 in 1 m H 2 SO 4 versus Ag/AgCl than the untreated ones due to the synergistic effect of the higher density of micropores, optimum mesopore volume and electrochemically active surface functionalities like CF and quinone CO.…”
Section: Fluorinesupporting
confidence: 82%
“…55 Partial adsorption energy calculation was performed using the PBE-D dispersion-correction scheme for consider the van der Waals interaction. 56,57 For all of the selected systems, the chair conguration has the lowest energy structure. The optimized structures of the selected systems are shown in Fig.…”
Section: Computational Detailsmentioning
confidence: 99%
“…Fluorografen (FG), někdy trochu nešťastně nazývaný "2D-teflon", je stechiometrický derivát grafenu, ve kterém je na každý sp 3 atom uhlíku v hexagonální struktuře podobné grafenu navázán atom fluoru 38,39 . Různé syntetické přístupy poskytují odlišná složení C x F y (poměry x:y), a tedy i stupeň funkcionalizace, jenž ovlivňuje i výsledné vlastnosti 40 . Výhodou FG je snadná dostupnost jeho prekurzoru, grafit fluoridu, který se komerčně používá jako lubrikant 41 či materiál pro primární lithiové baterie 42 .…”
Section: Fluorografenunclassified
“…Izotermickou redukcí při 450 °C ve vodíkové atmosféře lze připravit redukovaný FG s optimalizovaným množstvím reziduálního fluoru (0,5 at.%). Připravený materiál nabízí kapacitu 539 F g -1 při proudové hustotě 0,25 A g -1 a vykazuje excelentní cyklickou stabilitu ve tříi dvouelektrodovém uspořádání při použití zásaditého vodného elektrolytu 40 .…”
Section: Využití Grafenových Derivátů V Superkondenzátorechunclassified