材料科学
模板
超级电容器
模板方法模式
共晶体系
多孔性
比表面积
化学工程
电化学
电极
纹理(宇宙学)
纳米技术
催化作用
复合材料
微观结构
有机化学
工程类
物理化学
图像(数学)
人工智能
化学
计算机科学
作者
Wei Zhang,Rongrong Cheng,Honghui Bi,Yao-hui Lu,Lianbo Ma,Xiaojun He
标识
DOI:10.1016/s1872-5805(21)60005-7
摘要
Porous carbons are widely used in the energy storage and conversion field because of their excellent electrical conductivity, high specific surface area and superb electrochemical stability. The template method is one of the most advanced approaches to prepare porous carbons with well-defined pore structures and suitable pore size distributions. The pore formation mechanism and structure-property relationships of porous carbons obtained by template methods for supercapacitor electrodes are summarized. They include hard templates (magnesium-based, silica-based, zinc-based, calcium-based templates), soft templates (conventional soft template, ionic liquids, deep eutectic solvent) and self-templates (biomass, MOFs). Furthermore, the problems in tailoring the pore texture of porous carbons are clarified, and proposals are made for future research.
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