钴镍协同催化使梯度介孔碳电极用于高性能超级电容器

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Lvxing Yan , Wenjun Wu , Rong Guo
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引用次数: 0

摘要

超级电容器的微孔尺寸和电解质离子尺寸之间的不匹配是限制其性能提高的关键瓶颈。本研究采用Co和Ni双金属催化,以酚醛树脂为碳前驱体,合成了分级微/介孔掺n中空碳材料。这种方法减轻了离子扩散路径和离子尺寸之间的不匹配,同时防止了高温碳化过程中的孔隙坍塌,从而显著提高了电导率、石墨化程度和润湿性。因此,该材料在0.5 a g−1条件下的最大比电容达到116.7 F g−1,具有优异的循环稳定性(在1 a g−1条件下1000次充放电循环后电容保持率为81%),并保持100%的库仑效率。这些性能指标超过了由单一Co或Ni金属催化的碳电极,以及先前报道的酚醛树脂基碳材料。这一策略使高性能超级电容器电极材料的开发为水电解质系统量身定制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Co–Ni synergistic catalysis enabling gradient mesoporous carbon electrodes for high-performance supercapacitors

Co–Ni synergistic catalysis enabling gradient mesoporous carbon electrodes for high-performance supercapacitors
The mismatch between micropore sizes and electrolyte ion dimensions in supercapacitors represents a critical bottleneck limiting their performance enhancement. In this work, we employed Co and Ni bimetallic catalysis, using phenolic resin as the carbon precursor, to synthesize hierarchical micro/mesoporous N-doped hollow carbon materials. This approach mitigates the mismatch between ion diffusion pathways and ion sizes, while preventing pore collapse during high-temperature carbonization, thereby significantly enhancing electrical conductivity, graphitization degree, and wettability. Consequently, the resulting material achieves a maximum specific capacitance of 116.7 F g−1 at 0.5 A g−1, exhibits excellent cycling stability (81 % capacitance retention after 1000 charge-discharge cycles at 1 A g−1), and maintains 100 % Coulombic efficiency. These performance metrics surpass those of carbon electrodes catalyzed by single Co or Ni metals, as well as previously reported phenolic resin-based carbon materials. This strategy enables the development of high-performance supercapacitor electrode materials tailored for aqueous electrolyte systems.
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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