晶体结构和纳米级BaTiO3的电到铁电相位过渡
Millicent B Smith1, Katharine Page, Theo Siegrist
1Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, USA.
Journal of the American Chemical Society
|May 9, 2008
概括
纳米晶体酸 (BaTiO3) 保持其铁电特性至26nm. 然而,较小的粒子表现出扩散相位过渡,表明扭曲连贯性降低.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 纳米技术纳米技术
背景情况:
- 酸 (BaTiO3) 是一种重要的铁电材料,在电子领域有应用.
- 了解BaTiO3的尺寸依赖性质对于开发先进的纳米材料至关重要.
- 在BaTiO3中,偏电到铁电的相位过渡对结构变化很敏感.
研究的目的:
- 为了研究不同尺寸的纳米晶体BaTiO3中的准电到铁电相变.
- 为了阐明不同尺寸的BaTiO3颗粒的室温结构.
- 为了确定粒子大小对相位过渡行为和结构扭曲的影响.
主要方法:
- 温度依赖的拉曼光谱法.
- 粉末X射线衍射 (XRD). 粉末X射线衍射.
- 同步射线X射线散射,包括瑞特维尔德精细化和对分布函数 (PDF) 分析.
主要成果:
- 铁电四角形相即使在最小的BaTiO3粒子 (26纳米) 中也可以观察到.
- 对于较小的粒子,相位过渡在温度上变得分散,与散装BaTiO3.3的急剧过渡不同.
- 结构扭曲随着粒子大小的减少而增加,同时趋向于平均立方体结构.
结论:
- 在BaTiO3中的结构扭曲在不同的粒子大小中是强大的.
- 在较小的纳米晶体粒子中,结构扭曲的连贯性显著下降.
- 这些发现对于为特定应用量身定制基于BaTiO3的纳米材料的特性至关重要.
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