在BaTiO中铁电相变的不对称性3
Asaf Hershkovitz1,2, Elangovan Hemaprabha3, Rajesh Mandal1,2
1Technion Israel Institute of Technology, Faculty of Materials Science and Engineering Technion City, Haifa, 3200003, Israel.
Advanced materials (Deerfield Beach, Fla.)
|December 10, 2025
概括
在酸中的相位过渡表现出不对称的行为. 加热显示了第一阶段的过渡,而冷却则表现得像第二阶段的过渡,挑战了传统的分类.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 热力学是一种热力学.
背景情况:
- 阶段过渡通常被分为两种类型,在反转时被认为是对称的.
- 阶段转换期间的对称性变化决定了系统在各种现象中的行为.
- 铁电-电过渡是研究相位转换的模型系统.
研究的目的:
- 为了研究单晶酸 (BaTiO3) 中相变的对称性.
- 挑战对称相位过渡分类的传统假设.
- 探索基于铁电的能量存储的潜在应用.
主要方法:
- 在温度变化缓慢 (≤0.1 °C min-1) 的条件下进行热力学,介电和域结构测量.
- 实验观察潜热,相位共存和不连续的顺序参数.
- 补充相场模拟以了解潜在的机制.
主要成果:
- 在BaTiO3.3的铁电-电过渡中观察到一个不对称的相变.
- 铁电转变为电转变显示出第一阶段转变的特征 (潜热,相位共存,不连续顺序参数).
- 这些特征在冷却后的电到铁电过渡过程中不存在,这表明了类似于第二阶段的行为.
结论:
- 这项研究揭示了在BaTiO3.3中加热时的一级特征和冷却时的二级类似行为.
- 这种不对称性挑战了对称相位过渡分类的既定范式.
- 这些发现表明,铁电材料在储能应用中具有新的可能性.
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