Biomimetic Construction of Ferrite Quantum Dot/Graphene Heterostructure for Enhancing Ion/Charge Transfer in Supercapacitors

IF 6.7 1区 化学 Q1 CHEMISTRY, ANALYTICAL Analytical Chemistry Pub Date : 2023-03-15 DOI:10.1002/adma.202300940
Min Fu, Wei Chen, Yu Lei, Hao Yu, Yuxiao Lin, Mauricio Terrones
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引用次数: 41

Abstract

Spinel ferrites are regarded as promising electrode materials for supercapacitors (SCs) in virtue of their low cost and high theoretical specific capacitances. However, bulk ferrites suffer from limited electrical conductivity, sluggish ion transport, and inadequate active sites. Therefore, rational structural design and composition regulation of the ferrites are approaches to overcome these limitations. Herein, a general biomimetic mineralization synthetic strategy is proposed to synthesize ferrite (XFe2O4, X = Ni, Co, Mn) quantum dot/graphene (QD/G) heterostructures. Anchoring ferrite QD on the graphene sheets not only strengthens the structural stability, but also forms the electrical conductivity network needed to boost the ion diffusion and charge transfer. The optimized NiFe2O4 QD/G heterostructure exhibits specific capacitances of 697.5 F g−1 at 1 A g−1, and exceptional cycling performance. Furthermore, the fabricated symmetrical SCs deliver energy densities of 24.4 and 17.4 Wh kg−1 at power densities of 499.3 and 4304.2 W kg−1, respectively. Density functional theory calculations indicate the combination of NiFe2O4 QD and graphene facilitates the adsorption of potassium atoms, ensuring rapid ion/charge transfer. This work enriches the application of the biomimetic mineralization synthesis and provides effective strategies for boosting ion/charge transfer, which may offer a new way to develop advanced electrodes for SCs.

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铁素体量子点/石墨烯异质结构的仿生构建增强超级电容器中离子/电荷转移
尖晶石铁氧体以其低廉的成本和较高的理论比电容被认为是极有前途的超级电容器电极材料。然而,块状铁氧体的电导率有限,离子传输缓慢,活性位点不足。因此,合理的结构设计和铁素体成分的调整是克服这些局限性的途径。本文提出了一种通用的仿生矿化合成策略,用于合成铁氧体(XFe2O4, X = Ni, Co, Mn)量子点/石墨烯(QD/G)异质结构。将铁氧体量子点锚定在石墨烯片上,不仅增强了结构的稳定性,而且形成了促进离子扩散和电荷转移所需的导电网络。优化后的NiFe2O4 QD/G异质结构在1 A G−1时的比电容为697.5 F G−1,具有优异的循环性能。此外,在499.3和4304.2 W kg - 1的功率密度下,制备的对称SCs的能量密度分别为24.4和17.4 Wh kg - 1。密度泛函理论计算表明,NiFe2O4 QD和石墨烯的结合促进了钾原子的吸附,确保了离子/电荷的快速转移。本研究丰富了仿生矿化合成的应用,提供了促进离子/电荷转移的有效策略,为开发先进的SCs电极提供了新的途径。
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来源期刊
Analytical Chemistry
Analytical Chemistry 化学-分析化学
CiteScore
12.10
自引率
12.20%
发文量
1949
审稿时长
1.4 months
期刊介绍: Analytical Chemistry, a peer-reviewed research journal, focuses on disseminating new and original knowledge across all branches of analytical chemistry. Fundamental articles may explore general principles of chemical measurement science and need not directly address existing or potential analytical methodology. They can be entirely theoretical or report experimental results. Contributions may cover various phases of analytical operations, including sampling, bioanalysis, electrochemistry, mass spectrometry, microscale and nanoscale systems, environmental analysis, separations, spectroscopy, chemical reactions and selectivity, instrumentation, imaging, surface analysis, and data processing. Papers discussing known analytical methods should present a significant, original application of the method, a notable improvement, or results on an important analyte.
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