Hasan Sarwar, Azhdar Bruska
Azmar College for Gifted Students, Sulaimani Directorate of Education, Sulaimani, Iraq.
Nanotechnology Research Laboratory, Department of Physics, College of Science, University of Sulaimani, Sulaimani, Iraq.
J Phys Condens Matter. 2023 Jul 21;35(42). doi: 10.1088/1361-648X/ace6ed.
The sol-gel auto-combustion approach was used to create NiMZnFeO(M = Ni, Mg, and Co) nanoparticles. X-ray diffraction (XRD), Fourier transform infrared spectroscopy, energy dispersive x-ray spectroscopy (EDS), and an inductance-capacitance-resistance (LCR) meter were used to analyse the samples' structural, elastic, and electrical properties. In all samples, the XRD patterns obtained indicated the formation of a monophasic cubic spinel structure with no identifiable impurity phase, which was supported by EDS investigations. The introduction of substituting ions, specifically Mgand Co, into Ni-Zn ferrite nanoparticles results in an increase in the lattice parameter. The lattice parameter for Ni-Zn is 8.377 Å, while for the substituted nanoparticles it is 8.389 and 8.388 Å for Mgand Corespectively. Additionally, the crystallite size of the substituted nanoparticles increases to 46.57 nm from 40.75 nm for Ni-Zn. However, the x-ray density of the substituted nanoparticles decreases to 5.180 and 5.337 g cmfor Mgand Corespectively, from 5.358 g cmfor Ni-Zn. The elastic parameters, such as the Young's modulus, Debye temperature, bulk modulus, and rigidity modulus, were calculated. The good elastic characteristics of Ni-Zn ferrite were confirmed and may be explained by the lower lattice parameter values and smaller crystallite sizes. Temperature and frequency effects on dielectric behaviour and AC electrical conductivity () were investigated. At ambient temperature, the dielectric characteristics, specifically the dielectric constant (') and loss tangent (tan), were computed over a frequency range of 100-2 MHz. The compositions display normal dielectric properties, which are attributed to the interfacial polarisation following the Maxwell-Wagner model. The AC conductivity of nanoparticles was shown to decrease when Mgand Cowere substituted into Ni-Zn ferrite. Furthermore, the AC conductivity diminishes with decreasing frequency, which is a sign of ionic conductivity. There was a direct relationship between the temperature and the values of', tan, andfor different ions.
采用溶胶-凝胶自燃烧法制备了NiMZnFeO(M = Ni、Mg和Co)纳米颗粒。利用X射线衍射(XRD)、傅里叶变换红外光谱、能量色散X射线光谱(EDS)和电感-电容-电阻(LCR)仪对样品的结构、弹性和电学性能进行了分析。在所有样品中,所获得的XRD图谱表明形成了单相立方尖晶石结构,没有可识别的杂质相,这得到了EDS研究的支持。将替代离子,特别是Mg和Co引入Ni-Zn铁氧体纳米颗粒中会导致晶格参数增加。Ni-Zn的晶格参数为8.377 Å,而对于替代纳米颗粒,Mg和Co的晶格参数分别为8.389 Å和8.388 Å。此外,替代纳米颗粒的微晶尺寸从Ni-Zn的40.75 nm增加到46.57 nm。然而,替代纳米颗粒的X射线密度从Ni-Zn的5.358 g/cm³分别降至Mg和Co的5.180 g/cm³和5.337 g/cm³。计算了弹性参数,如杨氏模量、德拜温度、体模量和刚性模量。证实了Ni-Zn铁氧体具有良好的弹性特性,这可以用较低的晶格参数值和较小的微晶尺寸来解释。研究了温度和频率对介电行为和交流电导率()的影响。在环境温度下,在100 - 2 MHz的频率范围内计算了介电特性,特别是介电常数(')和损耗角正切(tan)。这些组合物表现出正常的介电性能,这归因于遵循麦克斯韦-瓦格纳模型的界面极化。当Mg和Co替代Ni-Zn铁氧体时,纳米颗粒的交流电导率降低。此外,交流电导率随频率降低而减小,这是离子导电的迹象。对于不同离子,温度与'、tan和的值之间存在直接关系。