2019
DOI: 10.1016/j.electacta.2019.05.021
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Alcoholic hydroxyl functionalized partially reduced graphene oxides for symmetric supercapacitors with long-term cycle stability

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Cited by 47 publications
(23 citation statements)
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“…Except for epoxy functional groups, the other oxygen-containing functional groups (carboxyl, carbonyl and hydroxyl) can enhance the wettability of electrode materials and generate abundant pseudocapacitances to enhance their energy density. [15][16][17] However, the low conductivity and high epoxy functional group content of GO severely restrict its application in electrochemical eld. At present, many studies have used high-temperature reduction method to solve this problem, which not only consumes a lot of energy but also causes irreparable damage to the sheet structure of graphene.…”
Section: Introductionmentioning
confidence: 99%
“…Except for epoxy functional groups, the other oxygen-containing functional groups (carboxyl, carbonyl and hydroxyl) can enhance the wettability of electrode materials and generate abundant pseudocapacitances to enhance their energy density. [15][16][17] However, the low conductivity and high epoxy functional group content of GO severely restrict its application in electrochemical eld. At present, many studies have used high-temperature reduction method to solve this problem, which not only consumes a lot of energy but also causes irreparable damage to the sheet structure of graphene.…”
Section: Introductionmentioning
confidence: 99%
“…From the spectrum of TPA, one can see that peaks at 3397 and 1052 cm −1 are assigned to the stretching vibration (sv) and bending vibration (bv) of COH. The peaks at 2950 and 2850 cm −1 are corresponding to the sv of CH 2 in Tris, 22 and the peak at 2881 cm −1 is belonged to the sv of CH in PA hexatomic ring 23 . In addition, several characteristic peaks are observed at 976 cm −1 , 1283 cm −1 (sv PO), and 1026 cm −1 (sv POC).…”
Section: Resultsmentioning
confidence: 92%
“…Weak peaks between 285.4 and 288.5 eV imply the presence of carbonyl or amide groups [ 37 ]. The high-resolution O1s spectra of HNT/C-1:1.5-800 ( Figure 4 d) can be deconvoluted into three peaks at binding energies of 531.2 eV (C=O, carbonyl group), 531.8 eV (C–O, epoxy) and 532.8 eV (C–OH, hydroxyl groups), respectively [ 38 , 39 ]. These functional groups are consistent with the FTIR spectra ( Figure 3 ).…”
Section: Resultsmentioning
confidence: 99%