g-C3N4基复合材料在超级电容器上的应用

Application of g-C3N4-based composite materials for supercapacitors

  • 摘要: 超级电容器作为新型储能器件,凭借具有潜力的比电容、高功率密度、快速充放电特性、良好的安全性和环境友好性等优势,在能源存储领域展现出广阔的应用前景。其性能主要取决于电极材料的结构与化学特性。在众多候选材料中,石墨相氮化碳(g-C3N4)作为一种二维结构的碳材料,因其丰富的氮掺杂、高密度活性位点以及优异的形貌稳定性,成为双电层电容器极具潜力的电极材料。本文系统梳理了g-C3N4的电双层-赝电容协同储能机制,并从“微观结构调控-界面工程协同”的视角,对各类g-C3N4基复合电极材料(如与金属化合物、导电聚合物等)的合成策略、构效关系及性能优化途径进行了归纳与分析。然而,g-C3N4基复合材料迈向实用化仍面临本征电导率低、协同储能机制不明和电极结构稳定性不足等挑战。未来应着力开发多维异质结构,推进与MXenes、MOFs等材料的多元复合,并结合原位表征与与理论计算,通过动态界面工程设计实现组分结构的精准调控,从而突破性能瓶颈,推动其在能源存储与转化领域的实际应用。

     

    Abstract: Supercapacitors, as emerging energy storage devices, have demonstrated promising application prospects in the field of energy storage owing to their considerable specific capacitance, high power density, rapid charge/discharge capability, excellent safety performance, and environmental friendliness. Their performance primarily depends on the structural and chemical properties of the electrode materials. Among various candidate materials, graphitic carbon nitride (g-C3N4), as a two-dimensional carbon material, has great potential as an electrode material for double-layer capacitors due to its abundant nitrogen doping, high-density active sites, and excellent morphological stability. This paper systematically reviews the electric double layer-pseudocapacitive synergistic energy storage mechanism of g-C3N4 and provides a comprehensive analysis of synthesis strategies, structure-property relationships, and performance optimization pathways for various g-C3N4-based composite electrode materials (such as those combined with metal compounds and conductive polymers) from the perspective of synergistic integration of microstructural regulation and interfacial engineering. However, the practical implementation of g-C3N4-based composites still faces challenges such as low intrinsic electrical conductivity, unclear synergistic energy storage mechanisms, and insufficient electrode structural stability. Future efforts should focus on developing multidimensional heterostructures, advancing multicomponent hybridization with emerging materials like MXenes and MOFs, and integrating in situ characterization with theoretical calculations. Through dynamic interfacial engineering designs enabling precise regulation of components and structures, these strategies will overcome current performance bottlenecks and promote practical applications in energy storage and conversion fields.

     

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