The structural, spectroscopic and electrical behavior of rare earth doped neodymium chromites

IF 3.2 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Shibani Lakshman, Soumya G. Nair
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引用次数: 0

Abstract

Perovskite lanthanum-substituted neodymium chromites (Nd1xLaxCrO3, x=0,0.04,0.08) synthesized using the solid-state route technique are described in this study in terms of their structural, optical, and electrical properties. The Rietveld refinement of X-ray diffraction (XRD) data validated the samples’ phase purity and crystal structure. To examine the diffuse reflectance spectra and elucidate the effect of lanthanum doping on their band gaps, the Tauc plot of the Kubelka–Munk function was employed. The notable optical behavior, such as indirect to direct band gap transition and band gap modification through doping, renders these materials essential for a wide range of optoelectronic applications. Neodymium chromite, pure and doped, exhibited temperature- and frequency-dependent dielectric properties in their broad dielectric spectroscopy, making them suitable for various electrochemical and electrical applications. A significant dielectric constant value, observed at room temperature, suggests the material is a ferroelectric relaxor. This study investigates the AC conductivity behavior of pure and doped materials as potential candidates for advanced electrochemical applications. Our results indicate that the temperature- and frequency-dependent conductivity significantly changes after doping, suggesting that certain applications require tailored conductivity characteristics. To optimize the performance of neodymium chromites, it is crucial to understand the activation energy, which is examined using the Arrhenius plot. The impact of dopants on the conductivity, grain–grain boundary effects, and the relaxation processes in NdCrO3 was also elucidated by analyzing the impedance spectra. Our studies on the pure and doped forms provide a comprehensive understanding of the electrical behavior of NdCrO3, which is essential for enhancing its performance in electronic and electrochemical applications.

Abstract Image

稀土掺杂钕铬铁矿的结构、光谱和电学行为
本文从结构、光学和电学性能等方面描述了采用固态法合成的钙钛矿镧取代钕铬铁矿(Nd1−xLaxCrO3, x=0,0.04,0.08)。x射线衍射(XRD)数据的Rietveld细化验证了样品的相纯度和晶体结构。为了检测其漫反射光谱,阐明镧掺杂对其带隙的影响,采用Kubelka-Munk函数的tac图。显著的光学性能,如间接到直接的带隙跃迁和通过掺杂修饰带隙,使这些材料在广泛的光电应用中必不可少。纯和掺杂的钕铬铁矿在其宽介电光谱中表现出与温度和频率相关的介电特性,使其适用于各种电化学和电气应用。在室温下观察到一个显著的介电常数值,表明该材料是铁电弛豫剂。本研究探讨了纯材料和掺杂材料作为先进电化学应用的潜在候选材料的交流电导率行为。我们的研究结果表明,在掺杂后,与温度和频率相关的电导率发生了显著变化,这表明某些应用需要定制电导率特性。为了优化钕铬铁矿的性能,了解活化能是至关重要的,利用阿伦尼乌斯图对活化能进行了研究。通过阻抗谱分析,阐明了掺杂剂对NdCrO3的电导率、晶界效应和弛豫过程的影响。我们对纯形式和掺杂形式的研究提供了对NdCrO3电学行为的全面理解,这对于提高其在电子和电化学应用中的性能至关重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Solid State Chemistry
Journal of Solid State Chemistry 化学-无机化学与核化学
CiteScore
6.00
自引率
9.10%
发文量
848
审稿时长
25 days
期刊介绍: Covering major developments in the field of solid state chemistry and related areas such as ceramics and amorphous materials, the Journal of Solid State Chemistry features studies of chemical, structural, thermodynamic, electronic, magnetic, and optical properties and processes in solids.
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