Improved Electrochemical Performance of Aqueous Hybrid Supercapacitors Using CrCo2O4 Mesoporous Nanowires: An Innovative Strategy toward Sustainable Energy Devices

被引:14
作者
Ahmad, Awais [1 ]
Khan, Safia [5 ]
Javed, Muhammad Sufyan [2 ]
Osman, Sameh [6 ]
Li, Hu [5 ]
Majeed, Saadat [7 ]
Luque, Rafael [3 ,4 ]
机构
[1] Univ Cordoba, Dept Quim Organ, E-14104 Cordoba, Spain
[2] Lanzhou Univ, Sch Phys Sci & Technol, Lanzhou 730000, Peoples R China
[3] Univ ECOTEC, EC-092302 Samorondon, Ecuador
[4] RUDN Univ, Peoples Friendship Univ Russia, Moscow 117198, Russia
[5] Shandong Univ, Shandong Technol Ctr Nanodevices & Integrat, Sch Microelect, Jinan 250101, Peoples R China
[6] King Saud Univ, Coll Sci, Chem Dept, Riyadh 11451, Saudi Arabia
[7] Bahauddin Zakariya Univ, Inst Chem Sci, Dept Chem, Multan 60800, Pakistan
关键词
hybrid supercapacitor; metal oxide; nanowires; hydrothermal method; galvanic charge-discharge; cyclic voltammetry; electrochemical energy storage; ELECTRODE MATERIALS; CARBON; FABRICATION; NANOCOMPOSITE; OXIDE;
D O I
10.1021/acsami.3c10311
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
High-rate aqueous hybrid supercapacitors (AHSCs) have attracted relevant scientific significance owing to their expected energy density, supercapacitor-level power density, and battery-level energy density. In this work, a bimetallic nanostructured material with chromium-incorporated cobalt oxide (CCO, i.e., CoCr2O4) was prepared via a hydrothermal method to form a stable cubic obelisk structure. Compared with CCO materials prepared using traditional methods, CCO displayed a nanowire structure (50 nm diameter), suggesting an enhanced specific surface area and a large number of active sites for chemical reactions. The electrode possessed a high specific capacitance (2951 F g(-1)) at a current density of 1 A g(-1), minimum R-ct (0.135 Omega), and the highest capacitance retention (98.7%), making it an ideal electrode material for AHSCs. Ex situ analysis based on X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS) showed a favorable stability of CCO after 10,000 cycles without any phase changes being detected. GGA and GGA + U methods employed in density functional theory (DFT) also highlighted the enhanced metallic properties of CCO originating from the synergistic effect of semiconducting Cr2O3 and Co3O4 materials.
引用
收藏
页码:6920 / 6930
页数:11
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