2020
DOI: 10.1016/j.jpowsour.2019.227304
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Embedded coral reef sponge like structured Al(OH)3/FeOOH composite for flexible solid-state symmetric supercapacitor

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Cited by 35 publications
(16 citation statements)
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“…The GCD curves at different current densities (Figure (c)) further validate the combined EDLC and pseudocapacitance contribution of the device resulting from the nonlinear discharge curves in the higher potential range. The discharge curves of the ASC have three regions (mentioned in Figure (c)): (i) a sudden drop of the initial potential due to the internal resistance (IR drop); (ii) a linear deviation of the time dependence of the potential as the result of the EDLC behavior and (iii) the plateaulike flat region corresponding to the faradaic redox reaction at the electrode/electrolyte interface, which indicates the batterylike features. , Thus, the discharge profile of the ASC proves the existence of both EDLC and batterylike redox characteristics. The specific capacitance of the device was calculated to be 153.8, 108.1, 99.0, 88.6, 84.3, 80.7, 75.6, and 72.6 F g –1 at the current densities of 1, 2, 4, 6, 8, 10, 12, and 16 A g –1 , respectively, as illustrated in Figure (d).…”
Section: Resultsmentioning
confidence: 87%
“…The GCD curves at different current densities (Figure (c)) further validate the combined EDLC and pseudocapacitance contribution of the device resulting from the nonlinear discharge curves in the higher potential range. The discharge curves of the ASC have three regions (mentioned in Figure (c)): (i) a sudden drop of the initial potential due to the internal resistance (IR drop); (ii) a linear deviation of the time dependence of the potential as the result of the EDLC behavior and (iii) the plateaulike flat region corresponding to the faradaic redox reaction at the electrode/electrolyte interface, which indicates the batterylike features. , Thus, the discharge profile of the ASC proves the existence of both EDLC and batterylike redox characteristics. The specific capacitance of the device was calculated to be 153.8, 108.1, 99.0, 88.6, 84.3, 80.7, 75.6, and 72.6 F g –1 at the current densities of 1, 2, 4, 6, 8, 10, 12, and 16 A g –1 , respectively, as illustrated in Figure (d).…”
Section: Resultsmentioning
confidence: 87%
“…The peaks at 68.72 and 74.48 eV are attributed to the 2p 3/2 and 2p 1/2 spin states of Al­(III) for LDHs, respectively . The peak at about 73.45 eV can be assigned to Al­(III) for Al­(OH) 3 . According to the mole ratio of Ni/Al (2.92:1) and the peak areas of Al in NiAl-LDHs and Al­(OH) 3 (6:1), the mole ratio of Ni to Al in NiAl-LDHs was 3.4:1.…”
Section: Resultsmentioning
confidence: 48%
“… 34 The peak at about 73.45 eV can be assigned to Al(III) for Al(OH) 3 . 35 According to the mole ratio of Ni/Al (2.92:1) and the peak areas of Al in NiAl-LDHs and Al(OH) 3 (6:1), the mole ratio of Ni to Al in NiAl-LDHs was 3.4:1. Generally, the mole ratio of M(II) to M (III) is between 4:1 and 2:1 to form an M(II)M(III)-LDHs structure.…”
Section: Resultsmentioning
confidence: 97%
“…The XPS characteristic peaks of Fe 2p locate at 724.0 and 710.5 eV, respectively, corresponding to Fe 2p 1/2 and Fe 2p 3/2 , respectively . This result illustrates the chemical valence of iron is Fe 3+ . The two peaks at 528.5 and 530.1 eV are assigned to the chemical bond of Fe–O and Fe–OH, likely suggesting the presence of FeOOH. , Meanwhile, the other peaks at 531.3 and 532.4 eV represent the chemical bond of C–OH and CO, implying the PP separator may be oxidized .…”
Section: Resultsmentioning
confidence: 80%
“…This result illustrates the chemical valence of iron is Fe 3+ . The two peaks at 528.5 and 530.1 eV are assigned to the chemical bond of Fe–O and Fe–OH, likely suggesting the presence of FeOOH. , Meanwhile, the other peaks at 531.3 and 532.4 eV represent the chemical bond of C–OH and CO, implying the PP separator may be oxidized . Furthermore, the C 1s of the PP@FeOOH separator exhibits three peaks at 284.6 eV, corresponding to the C–C bond in the PP substrate, at 286.3 eV, representing the C–OH bond and at 288.4 eV, corresponding to the bond of CO …”
Section: Resultsmentioning
confidence: 85%