通过Y2NiTiO6Perowskite的B-Site秩序和混乱来控制磁性
Nataliya L Gulay1, Hai Lin1, Anna Krowitz1
1Department of Chemistry, Materials Innovation Factory, University of Liverpool, 51 Oxford Street, Liverpool L7 3NY, U.K.
Inorganic chemistry
|October 6, 2025
概括
Y2NiTiO6矿表现出温度诱导的秩序-混乱过渡. 这种过渡改变了磁性属性,从旋玻璃到反铁磁,而光学属性保持一致.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 探索Y2O3-NiO-TiO2三元系统,用于新型材料合成.
- 矿结构以其多样化的物理特性和应用而闻名.
研究的目的:
- 为了报告Y2O3-NiO-TiO2化学空间中的第一阶段,Y2NiTiO6.
- 为了研究Y2NiTiO6.6.的温度诱导的秩序-混乱过渡.
- 描述不同相的结构性,磁性和光学性质.
主要方法:
- 单晶X射线衍射被用来确定晶体结构.
- 进行了温度依赖的磁感应度测量.
- 分析了跨过渡温度的光学特性.
主要成果:
- Y2NiTiO6在1700 K左右经历相变.
- 在1700K以上,它采用了无序的合体CaTiO3型结构.
- 在1700 K以下,它形成了一个单临床结构,具有Ni和Ti的岩盐排序.
- 在命令时,磁性特性从自旋玻璃行为转变为反铁磁性 (TN = 17 K).
- 在整个过渡过程中,光学属性是不变的.
结论:
- 一个新的矿阶段,Y2NiTiO6已被确定.
- 温度诱导的转变显著影响磁性排序.
- 该研究提供了对矿材料结构性质关系的见解.
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