纳米锰在Bi-Sr-Vanadate Aurivillius陶瓷中钒位的取代

Khaled M. Elsabawy, M. Abou-Sekkina, A. El-maghraby, M. A. Asker
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引用次数: 0

摘要

采用固相反应技术和陶瓷工艺制备了分子式Bi2SrV2−𝑥Mn𝑥O9(其中,≥0.05,≥0.1,≥0.2,≥≥0.6 mol)的mn取代样品的糠醛相。x射线结构测量分析证实了在所有样品中都观察到的单相层状六边形结构的形成。采用热重分析(TGA)和差热分析(DTA)研究了绿色粉末的热稳定性和相变化。SEM结果表明,随着Mn含量的增加,晶粒尺寸逐渐增大。研究了在400 ~ 1600 cm−1范围内记录的一系列振动模式的红外吸收光谱。本工作还研究了mn掺杂浓度相互作用对直流电导率和ESR谱的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Manganese-Nanoparticles Substitutions on the Vanadium Sites of Bi-Sr-Vanadate Aurivillius Ceramics
The aurivillius phase of Mn-substituted samples with general formula Bi2SrV2−𝑥Mn𝑥O9, where 𝑥=0.05,0.1,0.2,0.3, and 0.6 mole were prepared by solid-state reaction technique and ceramics procedures. The X-ray structural measurement analysis confirmed the formation of single-phase-layered hexagonal structure which is observed in all samples. The thermal stability and phase change of the green powders were studied by thermogravimetric analysis (TGA) and differential thermal analysis (DTA). SEM revealed that the average grain size increases with increasing Mn content. The infrared absorption spectra recorded a series of vibrational modes within the range of 400–1600 cm−1 were investigated. The present work also studied the effect of Mn-doping concentration interactions on both DC-electrical conductivity and ESR spectra.
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