Asaldoust Farzaneh, Mabhouti Khosro, Jafari Akbar, Taleb-Abbasi Maryam
Department of Physics, Faculty of Sciences, Urmia University, Urmia, Iran.
Department of Physical Chemistry, Faculty of Chemistry, University of Tabriz, Tabriz, Iran.
Sci Rep. 2025 Jan 7;15(1):1088. doi: 10.1038/s41598-025-85239-0.
The present investigation seeks to customize the optical, magnetic, and structural characteristics of nickel oxide (NiO) nanopowders through chromium, iron, cobalt, copper, and zinc doping to enhance optoelectronic applications. In this regard, the preparation of pristine NiO and Ni × O (X = Cr, Fe, Co, Cu, and Zn) powders was successfully achieved through the co-precipitation method. The X-ray powder diffraction was employed to examine the prepared powders' phase formation and crystal structure characteristics. The obtained results revealed the presence of a face-centered cubic structure in all samples. In addition, doping of Cr, Fe, Co, Cu, and Zn into the NiO system did not induce any other secondary phase. Moreover, the estimation of the crystalline size for the pristine and doped samples was carried out using the Debye-Scherrer formula, yielding values ranging from 16 to 28 nm which is deemed suitable for the study of doping effects. Moreover, the morphological characteristics of both the pristine and doped NiO powders were investigated using a field emission scanning electron microscope coupled with energy dispersive spectroscopy to confirm the presence of dopant elements and chemical composition. The morphological results revealed the growth of homogeneous nanocrystallites with fine particles. Furthermore, the samples underwent Fourier Transform Infrared Spectroscopy analysis to validate their purity, which revealed the presence of vibrational modes in the metal oxide bonds. An optical investigation was conducted on all samples utilizing a diffuse reflectance spectroscopy within the spectral range of 350-900 nm. Band gap values were estimated based on diffuse reflectance spectroscopy data through Tauc plot analysis, yielding a range from 2.77 to 3.46 eV. This analysis revealed a red shift in NiO with all dopants except for Zn doping. Additionally, numerical calculations utilizing the Kramers-Kronig relation were performed to assess the extinction coefficient (k) and refractive index (n) parameters from the reflectance data. The presence of room-temperature ferromagnetism was elucidated in all samples by the findings acquired through the application of the vibrating sample magnetometer technique. The parameters of coercivity exhibit an increase from 80.44 Oe for pristine NiO to 350.75 Oe for Zn-doped NiO, a phenomenon that is advantageous for applications in data storage. The introduction of iron into NiO nanoparticles has profoundly affected the magnetic properties, resulting in a transition of the material from a weak ferromagnetic state to a ferromagnetic state. The outcomes imply promising magnetic and optical applications for such earlier mentioned nanopowders. This observation suggests that the prepared NiO nanopowders have significant potential in both linear and nonlinear optical devices, optoelectronics, and data storage technologies.
本研究旨在通过铬、铁、钴、铜和锌掺杂来定制氧化镍(NiO)纳米粉末的光学、磁性和结构特性,以增强光电子应用。在这方面,通过共沉淀法成功制备了原始NiO和Ni × O(X = Cr、Fe、Co、Cu和Zn)粉末。采用X射线粉末衍射来检测所制备粉末的相形成和晶体结构特征。所得结果表明所有样品均存在面心立方结构。此外,将Cr、Fe、Co、Cu和Zn掺杂到NiO体系中并未诱导出任何其他次生相。此外,使用德拜-谢乐公式对原始样品和掺杂样品的晶体尺寸进行了估算,得到的值在16至28纳米之间,这被认为适合用于研究掺杂效应。此外,使用场发射扫描电子显微镜结合能量色散光谱对原始和掺杂的NiO粉末的形态特征进行了研究,以确认掺杂元素的存在和化学成分。形态学结果显示出均匀纳米微晶与细颗粒的生长。此外,对样品进行了傅里叶变换红外光谱分析以验证其纯度,结果显示在金属氧化物键中存在振动模式。利用漫反射光谱在350 - 900纳米光谱范围内对所有样品进行了光学研究。通过Tauc图分析基于漫反射光谱数据估算了带隙值,范围为2.77至3.46电子伏特。该分析表明除了锌掺杂外,NiO与所有掺杂剂均发生了红移。此外,利用克莱默斯-克朗尼格关系进行了数值计算,以从反射率数据评估消光系数(k)和折射率(n)参数。通过应用振动样品磁强计技术获得的结果表明所有样品中均存在室温铁磁性。矫顽力参数从原始NiO的80.44奥斯特增加到锌掺杂NiO的350.75奥斯特,这一现象有利于数据存储应用。将铁引入NiO纳米颗粒对磁性产生了深远影响,导致材料从弱铁磁状态转变为铁磁状态。这些结果表明上述纳米粉末在磁性和光学应用方面具有广阔前景。这一观察结果表明所制备的NiO纳米粉末在线性和非线性光学器件、光电子学以及数据存储技术方面具有巨大潜力。