2020
DOI: 10.1016/j.susmat.2020.e00206
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Boosting the cyclic stability and supercapacitive performance of graphene hydrogels via excessive nitrogen doping: Experimental and DFT insights

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Cited by 12 publications
(4 citation statements)
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“…42 Figure 7a displays the cyclic voltammograms of the activated Ni−Mn−O@C//B-MPC device at 5 mV/s, revealing a high specific capacitance of 126 F/g. Note the quasi-rectangular shape at both high and low scan rates (5−100 mV/s), indicating the pseudocapacitive behavior, which can be ascribed to the MnO and NiO oxides encapsulated in the fiber texture 39,58 as well as the existing oxygen−carbon function groups. Besides, Figure 7b demonstrates that the Ni−Mn−O@C//B-MPC device sustains ≈30% of its capacitance at an extremely high scan rate of 100 mV/s.…”
Section: ■ Experimental Sectionmentioning
confidence: 99%
“…42 Figure 7a displays the cyclic voltammograms of the activated Ni−Mn−O@C//B-MPC device at 5 mV/s, revealing a high specific capacitance of 126 F/g. Note the quasi-rectangular shape at both high and low scan rates (5−100 mV/s), indicating the pseudocapacitive behavior, which can be ascribed to the MnO and NiO oxides encapsulated in the fiber texture 39,58 as well as the existing oxygen−carbon function groups. Besides, Figure 7b demonstrates that the Ni−Mn−O@C//B-MPC device sustains ≈30% of its capacitance at an extremely high scan rate of 100 mV/s.…”
Section: ■ Experimental Sectionmentioning
confidence: 99%
“…Whereas the strongest peak at 398.48 ± 0.05 eV is ascribed to pyridinic nitrogen, the three other peaks at 399.1 ± 0.05, 400.9 ± 0.05, and 404.1 ± 0.05 eV can be assigned to tertiary nitrogen (N− C), amino nitrogen (N−H), and nitrogen-oxide group, respectively. 27,46 Upon the addition of biocarbon, the pyridinic and tertiary nitrogen content increased by 0.3 and 2.62%, respectively and the nitrogen-oxide and amino nitrogen decreased by ∼0.24% and 2.65%, respectively. The pyridinic and tertiary nitrogen, which have a high electron density and electron donating properties are responsible for pseudocapacitive nature in electrochemical 47 and biocarbon additive increase the contribution of both species.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…Gaussian 16 software with the B3LYP method and the 6-31G (d,p) basis set was used to investigate the electronic structure of different fullerenes. 23 The bandgap energies of the investigated fullerenes (C 60 , C 70 , C 76 , C 84 , and C 100 ) were calculated by subtracting the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO). Nanotube modeler, GaussView 6, and GaussSum software were used to visualize and analyze the data.…”
Section: ■ Introductionmentioning
confidence: 99%