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Preparation of MOFs derived nitrogen self-doped porous carbon and its electrochemical performance in mixed electrolytes

机译:MOFs衍生的氮自掺杂多孔碳的制备及其在混合电解质中的电化学性能

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Owing to the versatile chemical compositions and structures of metal-organic frameworks (MOFs), design and synthesis of MOFs derived complicated nano-structures has been a key topic in chemistry and materials science. Aimed at key issues such as low energy density of supercapacitors, {[Ag-3(BTC)(IM)].H2O}(n) (ABI) was synthesized using the hydrothermal method and nitrogen self-doped porous carbon ABIC-T was prepared using the one-step carbonization method. The electrochemical performances of ABIC-T in KOH and ASS-4.0 mixed electrolyte were investigated and the mechanism of mixed electrolyte reaction was clarified. The results indicated that the synthesized nitrogen self-doped porous carbon ABIC-750 has a spongy porous structure with specific surface area of 602 m(2)/g. At current density of 1.0 A/g, the specific capacitance of ABIC-750 in KOH (6 M) was 142.2 F/g and its capacitance retention after 5000 cycles was 91.05%. At current density of 1.0 A/g, the specific capacitance of ABIC-750 was 817.1 F/g in the ASS-4.0 mixed electrolyte. In other words, the energy density of ABIC-750 in the ASS-4.0 mixed electrolyte was 5.75 times of that in KOH (6 M). This can be attributed to the Faradaic pseudocapacitance developed by redox reactions of sodium alizarinsulfonate in the mixed electrolyte.
机译:由于金属有机骨架(MOF)具有通用的化学成分和结构,MOF衍生的复杂纳米结构的设计和合成已成为化学和材料科学中的关键主题。针对超级电容器能量密度低等关键问题,采用水热法合成了{[Ag-3(BTC)(IM)]。H2O}(n)(ABI),并采用氮自掺杂多孔碳ABIC-T进行了合成。用一步碳化法制备。研究了ABIC-T在KOH和ASS-4.0混合电解质中的电化学性能,阐明了混合电解质的反应机理。结果表明,合成的氮自掺杂多孔碳ABIC-750具有海绵状多孔结构,比表面积为602 m(2)/ g。在1.0 A / g的电流密度下,ABIC-750在KOH(6 M)中的比电容为142.2 F / g,在5000次循环后的电容保持率为91.05%。在1.0 A / g的电流密度下,ASS-4.0混合电解质中ABIC-750的比电容为817.1 F / g。换句话说,ASS-4.0混合电解质中ABIC-750的能量密度是KOH(6 M)的5.75倍。这可以归因于通过混合电解质中的茜素磺酸钠的氧化还原反应产生的法拉第伪电容。

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