Melamine-based metal - organic frameworks for high-performance supercapacitor applications

被引:1
|
作者
Vanaraj, Ramkumar [1 ]
Daniel, Santhanaraj [2 ]
Mayakrishnan, Gopiraman [3 ]
Gunasekaran, Karthikeyan Govindarasu [4 ]
Arumugam, Bharathi [1 ]
Babu, Cadiam Mohan [5 ]
Kim, Seong Cheol [1 ]
机构
[1] Yeungnam Univ, Sch Chem Engn, Gyongsan 38541, South Korea
[2] Loyola Coll, Dept Chem, Chennai 600020, Tamilnadu, India
[3] Shinshu Univ, Inst Fiber Engn IFES, Nano Fus Technol Res Grp, Interdisciplinary Cluster Cutting Edge Res ICCER, Tokida 3-15-1, Ueda, Nagano 3868567, Japan
[4] CEG Anna Univ, Dept Chem, Chennai 600020, Tamilnadu, India
[5] Natl Univ Singapore, Dept Chem & Biomol Engn, 4 Engn Dr 4, Singapore 117585, Singapore
基金
新加坡国家研究基金会;
关键词
High-performance supercapacitor; Melamine; Metal; Molecular network; Energy; Power density; ELECTRICAL ENERGY-STORAGE; COBALT HYDROXIDE; MOF; POWER; BATTERY; ARRAYS; FOAM;
D O I
10.1016/j.jcis.2024.04.006
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Melamine -based metal - organic frameworks (MOFs) for high-performance supercapacitor applications are described in this paper. Melamine (Me) is employed as an organic linker, and three metal ions cobalt, nickel, and iron (Co, Ni, Fe) are used as central metal ions to manufacture the desired MOF materials (Co -Me, Ni-Me, and FeMe). While melamine is an inexpensive organic linker for creating MOF materials, homogenous molecular structures can be difficult to produce. The most effective technique for expanding the molecular structures of MOFs through suitable experimental optimization is used in this work. The MOFs materials are characterized using standard techniques. The kinetics of the materials ' reactions are investigated using attenuated total reflectance. X-ray photoelectron spectroscopy (XPS), powder X-ray diffraction (P-XRD), Fourier transform infrared (ATR-FT-IR) spectroscopy, and Brunauer - Emmett - Teller (BET) studies verified the development of the MOFs structure. The surface morphology of the produced materials is investigated using field emission scanning electron microscopy (FE-SEM), high -resolution transmission electron microscopy (HR-TEM), and atomic force microscopy (AFM). The elements found in MOFs are studied via XPS analysis, energy dispersive X-ray diffraction (EDX), mapping, and mapping. The materials ' absorption characteristics were examined by the use of UV - visible absorption spectroscopy. The thermal stability of the materials is examined by thermogravimetric analysis (TGA); these materials are more stable, according to the findings, even at high temperatures. The electrochemical investigation determines the specific capacitance of the materials. The specific capacitance of Co -Me, Ni-Me, and Fe -Me in 3 M KOH electrolyte is 1267.36, 803.22, and 507.59F/g @ 1 A -1 , according to the three -electrode arrangement. The two -electrode device maximizes power and energy density by using an asymmetrical supercapacitor in a 3 M KOH electrolyte. The power and energy densities of Co -Me, Ni-Me, and Fe -Me are 3650.63, 2813.21, and 6210.45 W kg - 1 , and 68.43, 46.32, and 42.2 Wh kg - 1 , respectively. According to the materials stability test, the MOFs are highly stable after 10,000 cycles. Preliminary results suggest that the materials are suitable for usage in high -end supercapacitor uses.
引用
收藏
页码:380 / 392
页数:13
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