Yuan Zhang , Yongtao Tan , Fengwei Tuo , Haorui Liu , Ning Mi , Jiantie Xu
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引用次数: 0
Abstract
Vanadium nitride (VN) has attracted significant attention as a promising electrode material for supercapacitors mainly owing to its high theoretical specific capacitance and broad electrochemical stability window. However, poor cycling stability caused by dissolution in alkaline electrolyte largely restricts its practical applications. Herein, a series of heterojunction Fe3C/VN/C-x composites were synthesized via a one-step pyrolysis strategy for pyrolysis mixture of iron-vanadium precursor and melamine at 700 °C for 2 h. Among the series, the optimized Fe3C/VN/C-2 exhibits a high specific capacitance of 291.2 F g-1 at 0.5 A g-1, which is 2.7 times higher than pristine VN with 108.3 F g-1. Moreover, the Fe3C/VN/C-2 enables asymmetric supercapacitor device (Ni(OH)2||Fe3C/VN/C-2) achieving a high energy density of 14.9 Wh kg-1 with high power density of 400.1 W kg-1 and a high power density of 3998.6 W kg-1 with an energy density of 6.2 Wh kg-1, and retaining 92.7 % of its initial capacitance after 10,000 cycles (17.2 F g-1). The enhanced electrochemical performance of Fe3C/VN/C-2 is attributed to the synergistic effect of the heterojunction and carbon matrix, which suppress vanadium dissolution and accelerate charge transfer kinetics.
氮化钒(VN)作为一种极具潜力的超级电容器电极材料,由于其较高的理论比电容和较宽的电化学稳定窗口而备受关注。但在碱性电解液中溶解引起的循环稳定性差,在很大程度上制约了其实际应用。本文将铁钒前体与三聚氰胺混合在700℃下热解2 h,采用一步热解的方法合成了一系列异质结Fe3C/VN/C-x复合材料。其中,优化后的Fe3C/VN/C-2在0.5 a g-1时具有291.2 F -1的高比电容,比原始VN的108.3 F -1提高了2.7倍。此外,Fe3C/VN/C-2使非对称超级电容器器件(Ni(OH)2||Fe3C/VN/C-2)获得了14.9 Wh kg-1的高能量密度和40.1 W kg-1的高功率密度,以及3998.6 W kg-1的高功率密度和6.2 Wh kg-1的能量密度,并且在10,000次循环后保持了92.7%的初始电容(17.2 F -1)。Fe3C/VN/C-2的电化学性能增强是由于异质结和碳基体的协同作用,抑制了钒的溶解,加速了电荷转移动力学。
期刊介绍:
Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.