High-performance nitrogen-doped porous carbon materials derived from waste biomass for supercapacitors

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Yuanyuan Wang , Xingshen Dong , Yingjing Xia , WenYi Wang , Hua Song , Shetian Liu
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Abstract

Heteroatom-doped porous carbon materials have gained extensive application as electrode materials for supercapacitors. Nitrogen-doped porous carbon materials (NPPCPC-y) were prepared using dicyandiamide as the nitrogen dopant and the husk of Physalis (Physalis pubescens L.) as the carbon source. NPPCPC-1 exhibits a nitrogen content of 11.28 % and a specific surface area of 1677.19 m2·g−1. Notably, NPPCPC-1 demonstrates excellent capacitance performance of 255.9 F·g−1 at 50 A·g−1 and high rate capability of 387.9 F·g−1 at 0.5 A·g−1. In a two-electrode system, NPPCPC-1//NPPCPC-1 exhibits a wide operating voltage range of 2.2 V in 1 M Na2SO4, delivering an energy density exceeding 30 Wh·kg−1 (1100 W·kg−1). Additionally, the NPPCPC-1//NPPCPC-1 undergoes 20,000 continuous charge-discharge cycles (10 A·g−1 in KOH electrolyte) while maintaining a capacitance retention of over 99 %.

Abstract Image

从废弃生物质中提取的高性能掺氮多孔碳材料用于超级电容器
杂原子掺杂多孔碳材料作为超级电容器的电极材料得到了广泛的应用。以双氰胺为氮掺杂剂,以毛Physalis (Physalis pubescens L.)壳为碳源制备了氮掺杂多孔碳材料(NPPCPC-y)。NPPCPC-1含氮量为11.28%,比表面积为1677.19 m2·g−1。值得注意的是,NPPCPC-1在50 A·g−1时的电容性能为255.9 F·g−1,在0.5 A·g−1时的倍率容量为387.9 F·g−1。在双电极系统中,NPPCPC-1//在1 M Na2SO4中具有2.2 V的宽工作电压范围,能量密度超过30 Wh·kg -1 (1100 W·kg -1)。此外,NPPCPC-1//NPPCPC-1经历了20,000次连续充放电循环(在KOH电解质中为10 A·g−1),同时保持了超过99%的电容保持率。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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