Impedance spectroscopy and optical properties of lanthanum-modified Bi2FeMnO6 for NTC thermistor applications

IF 4.7 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Advances Pub Date : 2025-01-22 DOI:10.1039/D4MA00953C
Laxmidhar Sahoo, Swayam Aryam Behera, P. Ganga Raju Achary and S. K. Parida
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Abstract

The double perovskite Bi1.75La0.25FeMnO6 (BLFMO) ceramic was prepared by a solid-state reaction method and characterized by different techniques such as X-ray diffraction, scanning electron microscope, energy dispersive X-ray, transmission electron microscope, and optical, dielectric, and electrical property analysis. The synthesized material has a monoclinic crystal structure with an average crystallite size of 63.7 nm and lattice strain of 0.0013, as revealed by X-ray diffraction (XRD) data. The surface morphology of the prepared sample was studied by the scanning electron microscope (SEM) technique, which shows spherical-shaped well-developed grains having clear grain boundaries with an average grain size of 55.6 μm. The EDX spectrum and elemental color mapping checked the purity and homogeneity of the sample. The transmission electron microscope (TEM) technique displayed that the particles are well connected in the synthesized material, which may be a possible reason for the better physical properties. The Brunauer–Emmet–Teller (BET) surface area was 0.371 m2 g−1, with a pore volume of 7.202 cc g−1 and an average pore diameter of 19.635 Å. The optical properties were studied from Fourier transform infrared (FTIR) and ultraviolet diffuse reflectance spectroscopy (UV-DRS). The FTIR spectrum revealed the vibrational modes of all the constituent elements in the sample. The direct bandgap energy of 2.71 eV was calculated from the UV-DRS spectrum, which is suitable for optoelectronic device applications. The sample exhibited high dielectric constant, low loss (from dielectric study), negative temperature coefficient of resistance behavior (from impedance study), non-Debye relaxation (from modulus study), and a thermally activated conduction mechanism (from ac conductivity study). The occurrence of Maxwell–Wagner dispersion was known from the dielectric study. The semi-circular arcs in the Nyquist and Cole–Cole's plots explained their semi-conducting nature. The resistance versus temperature curve indicated the semiconducting nature of the sample and its potential application as a negative temperature coefficient (NTC) thermistor. Thus, the prepared sample has unique characteristics for different applications related to optoelectronics and sensors.

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用于 NTC 热敏电阻的镧改性 Bi2FeMnO6 的阻抗光谱和光学特性
采用固相反应法制备双钙钛矿Bi1.75La0.25FeMnO6 (BLFMO)陶瓷,并采用x射线衍射、扫描电镜、能量色散x射线、透射电镜、光学、介电和电学性能分析等技术对其进行表征。x射线衍射(XRD)数据显示,合成的材料具有单斜晶结构,平均晶粒尺寸为63.7 nm,晶格应变为0.0013。通过扫描电镜(SEM)对制备样品的表面形貌进行了研究,结果表明,制备样品的晶粒呈球形,发育良好,晶界清晰,平均晶粒尺寸为55.6 μm。EDX光谱和元素色图检查样品的纯度和均匀性。透射电子显微镜(TEM)技术显示,合成材料中的颗粒连接良好,这可能是其物理性能较好的原因。Brunauer-Emmet-Teller (BET)比表面积为0.371 m2 g−1,孔隙体积为7.202 cc g−1,平均孔径为19.635 Å。利用傅里叶变换红外光谱(FTIR)和紫外漫反射光谱(UV-DRS)研究了其光学性质。FTIR光谱揭示了样品中所有组成元素的振动模式。利用UV-DRS光谱计算得到的直接带隙能量为2.71 eV,适合光电器件应用。样品表现出高介电常数、低损耗(来自介电研究)、负电阻行为温度系数(来自阻抗研究)、非德拜弛豫(来自模量研究)和热激活传导机制(来自交流电导率研究)。麦克斯韦-瓦格纳色散的存在是从电介质研究中得知的。奈奎斯特和科尔-科尔图中的半圆形弧线解释了它们的半导体性质。电阻随温度变化曲线表明了样品的半导体性质及其作为负温度系数(NTC)热敏电阻的潜在应用。因此,制备的样品具有独特的特性,适用于光电子学和传感器的不同应用。
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来源期刊
Materials Advances
Materials Advances MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
7.60
自引率
2.00%
发文量
665
审稿时长
5 weeks
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