Synergistic integration of BaBiO3 and rGO nanocomposite electrode for enhancing energy storage performance

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2025-04-01 Epub Date: 2025-01-13 DOI:10.1016/j.chemphys.2025.112608
Shaimaa A.M. Abdelmohsen , Meznah M. Alanazi , Taghreed Muhammad Abdu Bahlool , Tamoor Ahmad
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Abstract

Nowadays, the impending depletion of fossil fuels and rising environmental concerns have increased research interest for energy storing devices. Supercapacitor are effective energy storage technologies because of their superior capacitive characteristics, cycling stability and high-power density. The current work is fabricated BaBiO3/rGO electrode to enhance the performance of supercapacitor. BaBiO3/rGO was fabricated through a hydrothermal approach for supercapacitor applications following number of analytical tools. The composite surface area and crystal structure, morphology was all ascertained by various characterizations. BaBiO3/rGO nanocomposite had remarkable characteristics, achieving a specific capacitance of 1209 F/g at 1 A/g. The material’s cycling stability was notably consistent with its initial capacitance even after 5000th cycles. The BaBiO3/rGO composite demonstrated enhanced and stable electrochemical performance for energy storing equipment’s.

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协同集成二氧化钛和氧化石墨烯纳米复合电极以提高储能性能
目前,随着化石燃料的枯竭和环境问题的日益严重,人们对储能装置的研究兴趣日益浓厚。超级电容器以其优越的电容特性、循环稳定性和高功率密度成为有效的储能技术。目前的工作是制作BaBiO3/rGO电极,以提高超级电容器的性能。通过水热法制备了BaBiO3/rGO,用于超级电容器应用,随后使用了许多分析工具。通过各种表征方法确定了复合材料的表面积、晶体结构和形貌。BaBiO3/rGO纳米复合材料具有显著的特性,在1 a /g时达到1209 F/g的比电容。即使在5000次循环后,材料的循环稳定性也与初始电容显著一致。该复合材料在储能设备中表现出稳定的电化学性能。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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