溶胶-凝胶法制备纳米Co掺杂BiFeO3粉体的结构、光学和磁性

IF 5.1 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Subhash Sharma, C. F. Sánchez Valdés, J. L. Sánchez Llamazares, J. M. Siqueiros and O. Raymond Herrera
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引用次数: 0

摘要

本文采用溶胶-凝胶法合成了共掺杂BiFeO3,即BiFe0.90Co0.10O3粉末。利用x射线衍射Rietveld分析、扫描电子显微镜(SEM)和能量色散x射线光谱(EDS)对其结构特性进行了详细的研究。结果表明,在BiFe0.90Co0.10O3的R3c结构中,Co成功取代了Fe。x射线光电子能谱(XPS)分析显示Fe3+和Co3+的贡献较大,同时由于晶粒表面的氧空位而具有Co2+的特征。通过零场冷却(ZFC)和场冷却(FC)曲线评估的磁化强度(M)的温度依赖性表明,在低温区,最小的纳米区有超顺磁贡献,主要表现为铁磁或铁磁行为。磁滞M(μ0H)曲线证实了两者之间的磁相互作用,就像交换弹簧效应一样。在2k下的磁化反转和可逆过程的测量表明,由于阻塞的超顺磁态与铁磁或铁磁相之间的交换偏置效应,矫顽力场μ0HC值发生了变化。所有这些磁性增强都归因于Co对BiFeO3晶格内磁性相互作用的影响。紫外可见光谱显示了一个复杂的带结构,其带隙值分别为1.95 eV和2.98 eV,分别归因于自旋向下和自旋向上的直接跃迁带隙,以及由Co离子增加或氧空位引起的1.21 eV。改进的磁响应和有趣的光学行为表明了潜在的应用,如自旋电子学的电压控制磁器件或光捕获应用的光电子器件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Structural, optical and improved magnetic properties of nanostructured Co doped BiFeO3 powders prepared by sol–gel route

Structural, optical and improved magnetic properties of nanostructured Co doped BiFeO3 powders prepared by sol–gel route

In this work, Co-doped BiFeO3, specifically BiFe0.90Co0.10O3 powder, was synthesized using a sol–gel derived route. The detailed investigation was carried out of the structural properties using X-ray diffraction with Rietveld analysis, scanning electron microscopy (SEM), and energy-dispersive X-ray spectroscopy (EDS). The results demonstrate the successful substitution of Co for Fe in the R3c structure of the BiFe0.90Co0.10O3. X-ray photoelectron spectroscopy (XPS) analysis revealed a larger contribution of Fe3+ and Co3+, along with a signature of Co2+ due to oxygen vacancies at the grain's surface. The temperature-dependence of magnetization (M) assessed through zero field cooling (ZFC) and field cooling (FC) curves indicates predominant ferromagnetic or ferrimagnetic behavior with a superparamagnetic contribution associated with the smallest nanoregions in the low-temperature region. Hysteresis M(μ0H) curves confirm the magnetic interaction between both contributions like an exchange-spring effect. Measurements of the magnetization reversal and reversibility processes at 2 K illustrate a shift of the coercive field μ0HC values, attributed to the exchange bias effect between the blocked superparamagnetic state and the ferro- or ferrimagnetic phase. All such magnetic enhancements are ascribed to the influence of Co on the magnetic interactions within the BiFeO3 lattice. UV-visible spectroscopy revealed a complex band structure characterized by three bandgap values: 1.95 eV and 2.98 eV attributed to direct transitions bandgaps for spin-down and spin-up states, respectively, and 1.21 eV associated with levels added by the Co ions or due to oxygen vacancies. The improved magnetic response and intriguing optical behavior suggest potential applications as voltage-controlled magnetic devices for spintronics or in optoelectronic devices for light-harvesting applications.

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来源期刊
Journal of Materials Chemistry C
Journal of Materials Chemistry C MATERIALS SCIENCE, MULTIDISCIPLINARY-PHYSICS, APPLIED
CiteScore
10.80
自引率
6.20%
发文量
1468
期刊介绍: The Journal of Materials Chemistry is divided into three distinct sections, A, B, and C, each catering to specific applications of the materials under study: Journal of Materials Chemistry A focuses primarily on materials intended for applications in energy and sustainability. Journal of Materials Chemistry B specializes in materials designed for applications in biology and medicine. Journal of Materials Chemistry C is dedicated to materials suitable for applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry C are listed below. This list is neither exhaustive nor exclusive. Bioelectronics Conductors Detectors Dielectrics Displays Ferroelectrics Lasers LEDs Lighting Liquid crystals Memory Metamaterials Multiferroics Photonics Photovoltaics Semiconductors Sensors Single molecule conductors Spintronics Superconductors Thermoelectrics Topological insulators Transistors
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