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BaFeO/FeO纳米复合材料的结构、形态和光学性质的制备与分析

Preparation and analysis of structural, morphological and optical properties of BaFeO/FeO nanocomposite.

作者信息

Alnehia Adnan, Al-Sharabi Annas, Hadi Muhammad, Ahlam M A

机构信息

Department of Physics, Faculty of Applied Sciences, Thamar University, Dhamar, 87246, Yemen.

Department of Physics, Faculty of Sciences, King Khalid University, P.O.Box 9004, Abha, Saudi Arabia.

出版信息

Sci Rep. 2025 Jul 1;15(1):21822. doi: 10.1038/s41598-025-02908-w.

Abstract

This research presents the synthesis of BaFeO/FeO nanocomposite using a simple chemical co-precipitation method without any capping agents, which distinguishes it from existing methodologies. The study provides a comprehensive investigation into its structural, morphological, and optical properties. X-ray diffraction (XRD) analysis confirmed the formation of a hexagonal crystalline structure with an average crystallite size of approximately 40.50 nm. Fourier-transform infrared spectroscopy (FTIR) identified key functional groups, further establishing the compound's unique characteristics. Notably, surface potential measurements revealed a net surface charge of -20.85 ± 0.50 mV, indicating excellent stability, which is critical for practical applications. Scanning electron microscopy (SEM) illustrated rough surfaces with irregularly shaped agglomerates, suggesting strong interactions between barium (Ba) and iron (Fe). Energy-dispersive X-ray spectroscopy (EDX) validated the presence of Ba, Fe, and O elements. Furthermore, optical analyses demonstrated a band gap energy of 2.09 eV, positioning this nanocomposite as a promising candidate for applications in catalysis, magnetic materials, and optoelectronic devices. This work not only contributes to the understanding of BaFeO/FeO nanocomposites but also opens new avenues for their application in advanced technological fields.

摘要

本研究采用简单的化学共沉淀法,在不使用任何封端剂的情况下合成了BaFeO/FeO纳米复合材料,这使其有别于现有方法。该研究对其结构、形态和光学性质进行了全面研究。X射线衍射(XRD)分析证实形成了平均晶粒尺寸约为40.50 nm的六方晶体结构。傅里叶变换红外光谱(FTIR)确定了关键官能团,进一步确定了该化合物的独特特性。值得注意的是,表面电位测量显示净表面电荷为-20.85±0.50 mV,表明具有出色的稳定性,这对实际应用至关重要。扫描电子显微镜(SEM)显示表面粗糙,有形状不规则的团聚体,表明钡(Ba)和铁(Fe)之间有强烈的相互作用。能量色散X射线光谱(EDX)验证了Ba、Fe和O元素的存在。此外,光学分析表明带隙能量为2.09 eV,使这种纳米复合材料成为催化、磁性材料和光电器件应用的有前途的候选材料。这项工作不仅有助于对BaFeO/FeO纳米复合材料的理解,还为其在先进技术领域的应用开辟了新途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3587/12215620/6506ffb98e96/41598_2025_2908_Fig1_HTML.jpg

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