BI2O3/Bi2S3 rod/sheet nanocomposites as battery-type materials for supercapacitors

IF 13.2 1区 工程技术 Q1 ENGINEERING, CHEMICAL Chemical Engineering Journal Pub Date : 2024-12-25 DOI:10.1016/j.cej.2024.158864
Wei Yan, Xin Chen, Zhiqiang Wang, Ziyue Zhao, Yang Liu, Abdullah Muhammad
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Abstract

The fabrication of highly effective negative electrode materials is still a great challenge for achieving high-performance supercapacitors/electrochemical energy storage devices. In this paper, we firstly report a 3D rod-sheet crossed architectures Bi2O3/Bi2S3 via an in situ converted method. Then we expound the synergistic effect origins between Bi2O3 and Bi2S3 with two aspects of morphology transformation and density functional theory calculations (DFT), which predict a superb performance. The resultant Bi2O3/Bi2S3 electrodes display an ultrahigh performance of 3103F g−1 (2792C g−1/775 mAh g−1) at 1 A g−1. An asymmetric device Bi2O3/Bi2S3//NiS delivers a high energy density of 91.56 Wh kg−1 at a power density of 682.20 W kg−1 and keeps an energy density of 47.30 Wh kg−1 at a higher power density of 7498.00 W kg−1. The theoretical performance limit of the material is discussed. This work will be helpful for pushing forward along the supercapacitor/energy-storage roadmap to achieve the ultra high energy density/power density goal, as well as provides a fabrication strategy of high-performance composites for other research areas.
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作为超级电容器电池型材料的BI2O3/Bi2S3棒/片纳米复合材料
高效负极材料的制备仍然是实现高性能超级电容器/电化学储能装置的一大挑战。在本文中,我们首先通过原位转换方法报道了三维棒片交叉结构Bi2O3/Bi2S3。然后从形态转化和密度泛函理论计算(DFT)两方面阐述了Bi2O3与Bi2S3的协同效应来源,并预测了其优异的性能。所得Bi2O3/Bi2S3电极在1a g - 1时表现出3103F g - 1 (2792C g - 1/775 mAh g - 1)的超高性能。非对称器件Bi2O3/Bi2S3//NiS在功率密度为682.20 W kg−1时,能量密度可达91.56 Wh kg−1;在功率密度为7498.00 W kg−1时,能量密度可达47.30 Wh kg−1。讨论了该材料的理论性能极限。这项工作将有助于沿着超级电容器/储能路线图向前推进,以实现超高能量密度/功率密度的目标,并为其他研究领域提供高性能复合材料的制造策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemical Engineering Journal
Chemical Engineering Journal 工程技术-工程:化工
CiteScore
21.70
自引率
9.30%
发文量
6781
审稿时长
2.4 months
期刊介绍: The Chemical Engineering Journal is an international research journal that invites contributions of original and novel fundamental research. It aims to provide an international platform for presenting original fundamental research, interpretative reviews, and discussions on new developments in chemical engineering. The journal welcomes papers that describe novel theory and its practical application, as well as those that demonstrate the transfer of techniques from other disciplines. It also welcomes reports on carefully conducted experimental work that is soundly interpreted. The main focus of the journal is on original and rigorous research results that have broad significance. The Catalysis section within the Chemical Engineering Journal focuses specifically on Experimental and Theoretical studies in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. These studies have industrial impact on various sectors such as chemicals, energy, materials, foods, healthcare, and environmental protection.
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