探索Er2S3:Al2S3:NiS2薄膜作为超级电容器电极和光催化剂在高效储能和污染物降解中的双重功能

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
M. M. Gul, K. Ahmad, Yasser T. Alharbi, A. Thomas, Suliman A. Alderhami, Laila Almanqur
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引用次数: 0

摘要

本文主要研究了Er2S3:Al2S3:NiS2薄膜的制备。薄膜的晶粒尺寸为37 nm,具有几何形状的小簇状体。XPS分析证实材料中存在Er4d、Al2p、Ni2p和S2p对应的芯能级峰,带隙能为2.7 eV。循环伏安法电化学测试表明,比电容为879 Fg−1,具有优异的性能。薄膜还表现出令人满意的循环稳定性,表明其作为储能介质的潜力。此外,在2.03 × 10-2 min−1速率常数下,评价了该材料对孔雀石绿染料、农药氟吡喃和苯酚等多种污染物的光催化降解活性,对氟吡喃的降解率为70%。连续的循环也表现出薄膜令人印象深刻的退化。这些发现突出了三元金属硫化物薄膜在多种技术应用方面的巨大潜力,如储能和光催化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exploring the dual functionality of Er2S3:Al2S3:NiS2 thin film as supercapacitor electrode and photocatalyst for efficient energy storage and pollutant degradation
This study focuses on Er2S3:Al2S3:NiS2 thin films using diethyldithiocarbamate. The thin films exhibited a crystallite size of 37 nm, with geometrically shaped, small clustered bodies. XPS analysis confirmed the presence of core level peaks corresponding to Er4d, Al2p, Ni2p, and S2p in the material and band gap energy of 2.7 eV. Electrochemical testing using cyclic voltammetry revealed excellent performance with specific capacitance of 879 Fg−1. The thin films also exhibited satisfactory cycle stability, indicating their potential as energy storage media. Additionally, the photocatalytic activity of the material was evaluated for the degradation of various pollutants including malachite green dye, pesticide fluopyram, and phenol with 70% degradation against fluopyram with 2.03 × 10–2 min−1 rate constant. Successive cycles also presented an impressive degradation by the thin films. These findings highlight the promising potential of ternary metal sulphide thin films for diverse technological applications such as energy storage and photocatalysis.
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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