在名义上是中心对称的缺陷氧化物中,可调和和持久的宏观极化
Dae-Sung Park1,2,3, Nini Pryds1, Nicolas Gauquelin4
1Department of Energy Conversion and Storage, Technical University of Denmark, Fysikvej, Kongens Lyngby, 2800, Denmark.
Advanced materials (Deerfield Beach, Fla.)
|September 26, 2025
概括
氧化物 (GdxCe1-xO2-δ) 薄膜中的缺陷会产生内置的极化,使可切换的火电效应成为可能. 这种缺陷介导的对称性破坏为能源应用提供了新的极性材料的途径.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 氧化物电子产品 氧化物电子
背景情况:
- 材料中的对称性打破对于新出现的功能至关重要.
- 像电场这样的外部刺激可以诱导对称性破坏和极化.
- 缺陷及其聚类可以导致非零双极时刻和改变材料特性.
研究的目的:
- 在名义上是中心对称的氧化物中展示缺陷介导的对称性破坏的概念方法.
- 通过宏观电荷不对称性,在加多氧化 (GdxCe1-xO2-δ) 薄膜中实现内置的极化.
- 调查这些电影中氧气空位再分配和极化之间的关系.
主要方法:
- 制造GdxCe1-xO2-δ (CGO) 薄膜.这些薄膜的制造主要包括:
- 电场的应用以诱导电荷不对称性和研究缺陷再分配.
- 在室温下测量极化和火电效应.
主要成果:
- 在CGO膜中实现了可切换和持久的极化.
- 确定电场驱动的氧气空缺的重新分配作为治理机制.
- 确定了极化切换的临界场强度约为0.5 MV cm-1.
- 观察到一个持久的火电效应,其系数约为180μC m-2 K-1.
结论:
- 缺陷介导的对称性破坏可以诱导中心对称氧化物中的极化.
- 电场驱动的氧气空缺的重新分配是一种可行的机制,可以创建可切换的极化.
- 这种方法为开发可持续的高性能极膜材料提供了潜力,用于能源和电子应用.
相关概念视频
Dielectric Polarization in a Capacitor
5.9K
The presence of a dielectric medium in a capacitor not only changes the voltage and capacitance but also affects the electric field. In general, dielectrics can be of two types: polar and nonpolar. In a polar dielectric, the positive and negative charges in the molecules are separated by a distance and hence have a permanent dipole moment. In contrast, no such charge separation exists in a nonpolar dielectric, however the nonpolar molecules get polarized in the presence of an external electric...
5.9K
Potential Due to a Polarized Object
726
A neutral atom consists of a positively charged nucleus surrounded by a negatively charged electron cloud. When placed in an external electric field, the external electric force pulls the electrons and nucleus apart, opposite to the intrinsic attraction between the nucleus and the electrons. The opposing forces balance each other with a slight shift between the center of masses of the nucleus and the electron cloud, resulting in a polarized atom. On the other hand, a few molecules, like water,...
726
Crystal Field Theory - Tetrahedral and Square Planar Complexes
48.2K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
48.2K


