材料科学
微型多孔材料
吸附
假电容器
石英晶体微天平
化学吸附
化学工程
密度泛函理论
电化学
碳纤维
解吸
纳米技术
超级电容器
锌
拉曼光谱
电极
物理化学
计算化学
化学
工程类
物理
复合材料
光学
复合数
冶金
作者
Zhongyou Peng,Alexander G. Bannov,Shulong Li,Yuting Huang,Ling Tang,Licheng Tan,Yiwang Chen
标识
DOI:10.1002/adfm.202303205
摘要
Abstract Constructing hierarchically ordered macro/meso−microporous structures of carbonaceous cathode with matchable pore size and adequate active sites is significant toward large Zn 2+ storage, but remains a formidable challenge. Herein, a new perspective is reported for synthesizing phosphorus and nitrogen dual‐doped hierarchical ordered porous carbon (PN‐HOPC) by eliminating the micropore confinement effect and synchronously introducing multi‐chemisorption sites. The interconnected macropore can effectively facilitate long‐distance mass transfer, and meso−microporous wall can promote accessibility of active sites. Density functional theory (DFT) calculations identify that the P and N co‐doping markedly contributes to the reversible adsorption/desorption of zinc ions and protons. Consequently, the optimized PN‐HOPC exhibits outstanding Zn 2+ storage capabilities in terms of high capacity (211.9 mAh g −1 ), superb energy density (169.5 Wh kg −1 ), and ultralong lifespan (99.3% retention after 60 000 cycles). Systematic ex situ measurements integrating with in situ Raman spectroscopy and electrochemical quartz crystal microbalance (EQCM) techniques elucidate that the superior electrochemical capability is ascribed to the synergistic effect of the Zn 2+ , H + , and SO 4 2− co‐adsorption mechanism, as well as invertible chemical adsorption. This study not only provides new insights to design advanced carbon materials toward practical applications but also sheds lights on a deeper understanding of charge storage mechanism for zinc‐ion capacitors (ZICs).
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