2020
DOI: 10.1016/j.jelechem.2020.114802
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Pillared nickel-based metal-organic frameworks as electrode material with high electrochemical performance

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Cited by 14 publications
(14 citation statements)
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“…However, the Ni-MOFs constructed by metal ions and two kinds of organic ligands materials are rarely reported. The electrochemical performance of the Ni 2 (bdc) 2 (dabco) MOF, which is self-assembled by Ni 2+ , 1,4-benzenedicarboxylic acid (bdc), and 1,4-diazabicyclo[2.2.2]-octane (dabco), has been reported by us and shows good potential applications in energy storage . Thus, to further improve the charge storage capacity of Ni 2 (bdc) 2 (dabco), we prepared the Cu 2+ and Zn 2+ bimetallic doped Ni 2 (bdc) 2 (dabco) (CuZnNi–MOF).…”
Section: Introductionmentioning
confidence: 99%
“…However, the Ni-MOFs constructed by metal ions and two kinds of organic ligands materials are rarely reported. The electrochemical performance of the Ni 2 (bdc) 2 (dabco) MOF, which is self-assembled by Ni 2+ , 1,4-benzenedicarboxylic acid (bdc), and 1,4-diazabicyclo[2.2.2]-octane (dabco), has been reported by us and shows good potential applications in energy storage . Thus, to further improve the charge storage capacity of Ni 2 (bdc) 2 (dabco), we prepared the Cu 2+ and Zn 2+ bimetallic doped Ni 2 (bdc) 2 (dabco) (CuZnNi–MOF).…”
Section: Introductionmentioning
confidence: 99%
“…26 The symmetric and asymmetric stretching vibrations of the C–O bond in Zn-BDC can be distinguished by the bands at 1589 and 1389 cm −1 . 31 Besides, a relatively large peak at 3178 cm −1 indicates the loose binding of H 2 O with Zn-BDC. 32 FTIR spectra confirm that both Zn-BTC and Zn-BDC have carboxyl groups.…”
Section: Resultsmentioning
confidence: 99%
“…The increased pore volume beyond the estimate can be traced to interparticle mesopores above 5 nm (Table 1 and Figure S6a). Open microporous channels can provide active sites for electrochemical reaction and open mesoporous channels will improve the diffusion rate of electrolyte ions [ 58 ]. b The total pore volumes were determined at p/p0 = 0.95 from the adsorption branch for pores ≤ 25 nm.…”
Section: Characterizationmentioning
confidence: 99%