2023
DOI: 10.1021/acsaem.2c04024
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In-Situ Synthesis Strategy of S-Doped Hierarchical Ni-MOF Nanosheet Supercapacitor Electrodes via Nickle Foam Etching

Abstract: Metal–organic frameworks (MOFs) with porous structures are beneficial for electrochemical energy storage. Herein, the in-situ growth of the S-doped Ni-MOF nanosheet (S-NMN) on the surfaces of nickel foams was prepared via a facile solvothermal process. Owing to the rich active sites, small transport barrier, and excellent mechanical stability, the fabricated S-NMN-2 electrode displays a high specific capacity (1952 mF cm–2 at 1 mA cm–2), satisfactory rate performance, and remarkable cyclic stability. For pract… Show more

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Cited by 10 publications
(4 citation statements)
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“…These vibrations are caused by the coordination of the ligand to the Ni metal center; 888 and 821 cm –1 correlate to the C–H group stretching vibration of the benzene ring in 2,5-dihydroxyterephthalic acid, and 3414 cm –1 belongs to the O–H group stretching vibration of the same benzene ring. These results indicate successful preparation of Ni-MOF. , The coordination of the ligand to the Ni metal center is evidenced by the absorption bands at 1558 and 1408 cm –1 in the FTIR spectra of UNM, which correspond to the symmetric and asymmetric stretching vibrations of the −COO– group. The peak observed at 1656 cm –1 represents a combination of the stretching vibration of C=O in the pyrrolidone ring and the stretching vibration of −COO– in the Ni-MOF.…”
Section: Resultsmentioning
confidence: 70%
See 1 more Smart Citation
“…These vibrations are caused by the coordination of the ligand to the Ni metal center; 888 and 821 cm –1 correlate to the C–H group stretching vibration of the benzene ring in 2,5-dihydroxyterephthalic acid, and 3414 cm –1 belongs to the O–H group stretching vibration of the same benzene ring. These results indicate successful preparation of Ni-MOF. , The coordination of the ligand to the Ni metal center is evidenced by the absorption bands at 1558 and 1408 cm –1 in the FTIR spectra of UNM, which correspond to the symmetric and asymmetric stretching vibrations of the −COO– group. The peak observed at 1656 cm –1 represents a combination of the stretching vibration of C=O in the pyrrolidone ring and the stretching vibration of −COO– in the Ni-MOF.…”
Section: Resultsmentioning
confidence: 70%
“…These results indicate successful preparation of Ni-MOF. 26,27 The coordination of the ligand to the Ni metal center is evidenced by the absorption bands at 1558 and 1408 cm −1 in the FTIR spectra of UNM, which correspond to the symmetric and asymmetric stretching vibrations of the −COO− group. The peak observed at 1656 cm −1 represents a combination of the stretching vibration and 360 nm, as well as blue light emission peaks at 452 and 475 nm, were observed in the UCNRs.…”
Section: Characterization Of the Structure And Morphologymentioning
confidence: 99%
“…The energy density of a single device can reach 0.252 mW h cm −2 when the power density is 2.99 mW cm −2 , which is better than many previously reported devices. 28,53–60 The high loading mass with the well-ordered 3D hierarchical porous nanostructures and high operating voltage of 1.5 V contributes a lot to the high energy density. As shown in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The prepared material exhibits a maximum specific capacitance of 1952 mF cm –2 at a current density of 1 mA cm –2 . In real-time applications, the fabricated device (S-NMN-2//AC) exhibits an energy density of 0.189 mW h cm –2 with good cycling stability of 93.27% and capacity retention over 4000 cycles . Prabhakar Vattikuti et al synthesized NiCo bimetallic MOF (NCMF) using the simple solvo-hydrothermal technique and exhibited the 3D hierarchical nanorod-shaped morphology.…”
Section: Introductionmentioning
confidence: 99%