Redox-active nanostructure electrode of Mn/Ni bimetal organic frameworks anchoring on multi-walled carbon nanotubes for advanced supercapacitor
Autor: | Junxiu Zhou, Lei Xing, Yiheng Pang, Yunpeng Jiao, Yinghui Han, Zhiwen Xue, Lidong Wang |
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Rok vydání: | 2021 |
Předmět: |
Supercapacitor
Nanostructure General Chemical Engineering chemistry.chemical_element 02 engineering and technology Carbon nanotube 010402 general chemistry 021001 nanoscience & nanotechnology Electrochemistry 01 natural sciences 0104 chemical sciences Analytical Chemistry Bimetal law.invention Nickel Chemical engineering chemistry law Electrode 0210 nano-technology Bimetallic strip |
Zdroj: | Journal of Electroanalytical Chemistry. 882:114993 |
ISSN: | 1572-6657 |
DOI: | 10.1016/j.jelechem.2021.114993 |
Popis: | The metal-organic frameworks (MOF) is a promising electrode material for supercapacitor, but the traditional monometallic metal-organic frameworks are limited by poor conductivity and structural stability. In this work, a novel manganese (Mn) and nickel (Ni) bimetallic metal-organic frameworks anchored on multi-walled carbon nanotubes (Mn/Ni-MOF@MWCNTs) were fabricated via a one-step solvothermal method. The morphologies, micro-structures and electrochemical properties of Mn/Ni-MOF@MWCNTs with different mass ratios of Mn and Ni were compared. The results indicated that multi-walled carbon nanotubes (MWCNTs) provides numerous active anchoring sites which is introduced into the architecture of the optimal Mn/Ni-MOF; these sites are responsible for enhancing the electrons transfer and structural integrity, with the small contact resistance and charge transfer resistance. As a result, a specific capacitance of 793.6 F g −1 at 1 A g −1 in 1 M LiOH aqueous solution was achieved, and the capacitance retention was retained at 74.92% after 1000 cycles at 1 A g −1. The crystal structures and valence band information of the anchored Mn/Ni-MOF were obtained by DFT calculation. Besides, Mn/Ni-MOF@MWCNTs//Mn/Ni-MOF@MWCNTs symmetry supercapacitor showed an excellent energy density of 33.2 Wh kg−1 at a power density of 1198 W kg−1 and stabilizing capacity retention of 78.3% over 2000 cycles. These results provide a promising strategy for high-performance electrochemical energy storage. |
Databáze: | OpenAIRE |
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