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烧结温度对(1-x)LaFeO - xBaTiO(x = 0.49)的结构、形态和介电性能的影响。

Impact of sintering temperature on the structural, morphological, and dielectric properties of (1-x)LaFeO-xBaTiO (x = 0.49).

作者信息

Maou Amina, Gouitaa Najwa, Ahjyaje Fatima Zahra, Lamcharfi Taj Dine, Abdi Farid, Idrissi Kandri Noureddine

机构信息

Signals, Systems and Components Laboratory (LSSC), University Sidi Mohamed Ben Abdellah USMBA, FST. Fez, Immouzer Road, B.P.2202, Morocco.

出版信息

Heliyon. 2025 Jan 16;11(2):e41798. doi: 10.1016/j.heliyon.2025.e41798. eCollection 2025 Jan 30.

Abstract

Solid solutions of (1-x)LaFeO₃-xBaTiO₃ with x = 0.49 were successfully synthesized via the conventional solid-state reaction method, focusing on the systematic evaluation of their structural, morphological, and dielectric properties under varying sintering conditions. X-ray diffraction (XRD) analysis coupled with advanced Rietveld refinement techniques confirmed the coexistence of orthorhombic (Pbnm) and tetragonal (4) phases. The impact of sintering temperatures at 1200 °C, 1300 °C, and 1400 °C was evaluated in detail, revealing a significant increase in crystallite size from 3.062 μm to 8.667 μm with higher temperatures. Structural stability was confirmed through electron density mapping, which also provided valuable insights into the bonding characteristics of 0.51LFO-0.49BTO. This analysis underscores the pivotal role of thermal conditions in enhancing the material's phase stability, microstructural properties, and electrical performance, particularly in relation to its dielectric and ferroelectric behavior. Scanning electron microscopy (SEM) coupled with energy-dispersive X-ray spectroscopy (EDX) showed that particle size increased from 3.04 μm to 12.16 μm with sintering temperature. The dielectric properties of the ceramic compounds were investigated over a broad frequency and temperature range. The maximum dielectric constant (ε) reached 41554 at 1300 °C and 1 kHz. The samples demonstrated a diffuse ferroelectric behavior, with this effect becoming less prominent at higher sintering temperatures. These results suggest that (1-x)LaFeO₃-xBaTiO₃ compositions with x = 0.49 exhibit promising structural and dielectric properties for advanced ferroelectric device applications.

摘要

通过传统的固态反应法成功合成了x = 0.49的(1-x)LaFeO₃-xBaTiO₃固溶体,重点是系统评估其在不同烧结条件下的结构、形态和介电性能。结合先进的Rietveld精修技术的X射线衍射(XRD)分析证实了正交(Pbnm)相和四方(4)相的共存。详细评估了1200℃、1300℃和1400℃烧结温度的影响,结果表明,随着温度升高,微晶尺寸从3.062μm显著增加到8.667μm。通过电子密度映射证实了结构稳定性,这也为0.51LFO-0.49BTO的键合特性提供了有价值的见解。该分析强调了热条件在增强材料的相稳定性、微观结构性能和电性能方面的关键作用,特别是在其介电和铁电行为方面。扫描电子显微镜(SEM)结合能量色散X射线光谱(EDX)表明,随着烧结温度的升高,粒径从3.04μm增加到12.16μm。在很宽的频率和温度范围内研究了陶瓷化合物的介电性能。在1300℃和1kHz时,最大介电常数(ε)达到41554。样品表现出弥散铁电行为,这种效应在较高烧结温度下变得不那么明显。这些结果表明,x = 0.49的(1-x)LaFeO₃-xBaTiO₃组合物在先进铁电器件应用中具有良好的结构和介电性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1efa/11791274/b82b54289aaa/gr1.jpg

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