二元过渡金属氧化物/碳化合物基超级电容器电极材料综述

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Mohammad Bagher Askari , Parisa Salarizadeh , Mohammad Taghi Tourchi Moghadam , Sadegh Azizi , Mohammad Hassan Ramezan zadeh
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引用次数: 0

摘要

金属氧化物由于其理论和实验上的优点而引起了广泛的兴趣。其中,二元过渡金属氧化物(BTMOs)是一类新型的金属氧化物,因其稳定性、成本效益和作为储能电极材料的优越效率而得到认可。BTMOs的优点来自于在其结构中加入一对过渡金属氧化物的协同效应,加上其良好的电子导电性,这增强了它们对超级电容器应用的适用性。此外,通过将BTMOs与各种多孔和导电衬底(如不同的碳结构、MXene、导电聚合物或金属有机框架(mof))集成,可以进一步增强BTMOs的性能。这种集成提高了电化学活性表面积,提高了BTMOs的导电性,从而增强了它们的储能能力。本综述将研究BTMOs作为超级电容器电极的潜力,并讨论通过在其结构中加入额外的碳成分来提高这些材料性能的最新进展。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Binary transition metal oxide/carbon compounds-based electrode materials for supercapacitor application: A comprehensive review
Metal oxides have garnered widespread interest owing to their theoretical and experimental merits. Among these, binary transition metal oxides (BTMOs) represent a novel class of these metal oxides, recognized for their stability, cost-effectiveness, and superior efficiency as energy storage electrode materials. The advantages of BTMOs arise from the synergistic effects of incorporating a couple of transition metal oxides within their structure, coupled with their favorable electronic conductivity, which enhances their suitability for supercapacitor applications. Besides, the performance of BTMOs could be further augmented by integrating them with various porous and conductive substrates, such as diverse carbon structures, MXene, conductive polymers, or metal-organic frameworks (MOFs). This integration elevates the electrochemically active surface area and improves the electrical conductivity of BTMOs, thereby enhancing their energy storage capabilities. This review will examine the potential of BTMOs as supercapacitor electrodes and discuss recent advancements to improve the performance of these materials by incorporating additional carbon components into their structure.
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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