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基于铝的金属有机框架衍生的非晶态/晶态异相硫化钴作为高性能超级电容器材料

Al-Based MOF-Derived Amorphous/Crystalline Heterophase Cobalt Sulfides as High-Performance Supercapacitor Materials.

作者信息

Liao Mengchen, Zhang Kai, Luo Chaowei, Zeng Hongyan

机构信息

School of Chemistry and Chemical Engineering, Central South University, Changsha, Hunan 410083, China.

Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.

出版信息

Inorg Chem. 2024 Jul 29;63(30):14074-14085. doi: 10.1021/acs.inorgchem.4c01881. Epub 2024 Jul 16.

DOI:10.1021/acs.inorgchem.4c01881
PMID:39012784
Abstract

Transition metal sulfides (TMSs) are promising electrode materials due to their high theoretical specific capacitance, but sluggish charge transfer kinetics and an insufficient number of active sites hamper their applications in supercapacitors. In this work, a self-sacrificial template strategy was employed to construct Al-based MOF-derived metal sulfides with an amorphous/crystalline (a/c) heterophase, in which aluminum, nitrogen, and carbon species were evenly coordinated in the amorphous phase. The metal sulfides a/c-Co(Al)S-1 and a/c-Co(Al)S-2, originating from the CAU-1 and CoAl-MOF on NF as self-sacrificial templates, were investigated as electrode materials, respectively, in which the a/c-Co(Al)S-1 showed a more excellent electrochemical performance. Through acid etching CAU-1 using Co(NO) followed by sulfuration, the a/c-Co(Al)S-1 with a unique 3D network structure was constructed, whose unique architecture expanded the interfacial contact with the electrolyte and provided vast active sites, accelerating the charge transportation and ion diffusion. Notably, the a/c-Co(Al)S-1 displayed a high specific charge of 1791.8 C g at 1 A g, satisfactory cycle stability, and good rate capability. The corresponding assembled a/c-Co(Al)S-1//AC device delivered a high energy density of 77.1 Wh kg at 800 W kg and good durability (87.4% capacitance retention over 10 000 cycles).

摘要

过渡金属硫化物(TMSs)因其高理论比电容而成为很有前景的电极材料,但缓慢的电荷转移动力学和活性位点数量不足阻碍了它们在超级电容器中的应用。在这项工作中,采用自牺牲模板策略构建了具有非晶/晶体(a/c)异相的铝基金属有机框架衍生的金属硫化物,其中铝、氮和碳物种在非晶相中均匀配位。分别研究了源自NF上的CAU-1和CoAl-MOF作为自牺牲模板的金属硫化物a/c-Co(Al)S-1和a/c-Co(Al)S-2作为电极材料,其中a/c-Co(Al)S-1表现出更优异的电化学性能。通过用Co(NO)对CAU-1进行酸蚀刻然后硫化,构建了具有独特三维网络结构的a/c-Co(Al)S-1,其独特的结构扩大了与电解质的界面接触并提供了大量活性位点,加速了电荷传输和离子扩散。值得注意的是,a/c-Co(Al)S-1在1 A g时显示出1791.8 C g的高比电荷、令人满意的循环稳定性和良好的倍率性能。相应组装的a/c-Co(Al)S-1//AC器件在800 W kg时具有77.1 Wh kg的高能量密度和良好的耐久性(在10000次循环中电容保持率为87.4%)。

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