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BaSmTiNbO陶瓷中Sr取代的影响:结构研究、光学性质和复阻抗谱

The effects of Sr-substitution in BaSmTiNbO ceramics: structural study, optical properties, and complex impedance spectroscopy.

作者信息

Chourti Karim, Jalafi Ilyas, Bendahhou Amine, El Barkany Soufian, Abou-Salama Mohamed

机构信息

Department of Chemistry, Laboratory of Molecular Chemistry, Materials and Environment, Faculty Multidisciplinary Nador, University Mohammed Premier B.P. 300, Selouane Nador 62700 Morocco

出版信息

RSC Adv. 2024 Mar 14;14(12):8567-8577. doi: 10.1039/d4ra00068d. eCollection 2024 Mar 6.

Abstract

Ceramics of (BaSr)SmTiNbO, denoted as BSSTN ( = 0, 0.25 and 0.5), were synthesized by the conventional solid-state reactions route. The impact of Sr-substitution in BaSmTiNbO ceramics on their structural, optical, and dielectric properties are investigated. The Rietveld method was employed to confirm the formation of tetragonal tungsten bronze with the 4 space group, using X-ray diffraction data. The substitution of Ba by Sr resulted in a decrease in cell parameters, density, and the average crystallite size as determined by Scherrer's formula ranged from 29.4 to 32 nm. The compounds frequency-dependent dielectric properties were studied using complex impedance spectroscopy over a temperature range of 50 to 420 °C at different frequencies. Dielectric measurements revealed a high dielectric constant, and the compounds exhibited characteristics of diffuse ferroelectric behavior. As the Sr content increased, optical gap energy increases from 3.29 to 3.59 eV, diffusivity increased from 1.19 to 1.52, Curie temperature () decreased from 269 to 213 °C, and the dielectric loss at room temperature and 1 kHz significantly decreased from 3 × 10 to 7 × 10. The correlation between () and the off-center cationic displacement of Ti/Nb in the octahedral Ti/NbO was analyzed. Cole-Cole plots for each sample displayed a single semicircular arc, indicating the presence of a single relaxation process.

摘要

(BaSr)SmTiNbO陶瓷(表示为BSSTN,其中 = 0、0.25和0.5)通过传统的固态反应路线合成。研究了Sr取代BaSmTiNbO陶瓷对其结构、光学和介电性能的影响。利用X射线衍射数据,采用Rietveld方法确认了具有4空间群的四方钨青铜的形成。用Scherrer公式确定,用Sr取代Ba导致晶胞参数、密度和平均晶粒尺寸减小,范围为29.4至32 nm。在50至420°C的温度范围内,在不同频率下使用复阻抗谱研究了化合物的频率依赖性介电性能。介电测量显示出高介电常数,并且这些化合物表现出弥散铁电行为的特征。随着Sr含量的增加,光学带隙能量从3.29 eV增加到3.59 eV,扩散率从1.19增加到1.52,居里温度()从269°C降低到213°C,并且室温下1 kHz时的介电损耗从3×10显著降低到7×10。分析了()与八面体Ti/NbO中Ti/Nb的离中心阳离子位移之间的相关性。每个样品的Cole-Cole图显示出单个半圆弧形,表明存在单个弛豫过程。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/12ee/10938380/3763a618b353/d4ra00068d-f1.jpg

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