由于哈希的反铁电域,在泰坦类氧化物中产生了非常规的极化反应
Hiroki Taniguchi1, Takumi Watanabe1, Taro Kuwano1
1Department of Physics, Nagoya University, Nagoya 464-8602, Japan.
ACS nano
|May 21, 2024
概括
抗铁电材料中的纳米级域可以意外地增强介电电容. 这项研究表明,在反相边界周围出现的极地区域可以提高CaTi ((Si1-xGex) O5的电容性,为先进的介电材料提供新的途径.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 晶体学 晶体学是指结晶学.
背景情况:
- 晶体学领域通常由相位过渡产生的,并影响材料特性.
- 纳米级域可以赋予在散装材料中找不到的特殊功能.
- 具有纳米级极域的铁电氧化物表现出超高的介电和压电反应.
研究的目的:
- 为了研究反铁电材料中介电导电性的非传统增强.
- 探索纳米级域在增强介电性质中的作用.
- 为了证明这种效应在特定的泰坦酸类型氧化物中,CaTi(Si1-xGex) O5.5.
主要方法:
- 传输电子显微镜 (TEM) 用于观察纳米级域结构.
- 在CaTi ((Si1-xGex) O5中对电介导率的分析.在不同的组成中.
- 调查反相边界和极地形成之间的关系.
主要成果:
- 介电性电容性显著增加,因为反铁电序在CaTi中变得短程.
- 观察到极地区域在反铁电阶段的反相边界周围形成.
- 在x=0.5时,允许度翻了一番,显示出高达500kV/cm的优异线性.
结论:
- 抗铁电中的哈希纳米级域可以增强介电电容性.
- 在反相边界周围的极地形成和密度对于这种增强至关重要.
- 抗铁电学领域的领域工程为开发优质介电材料提供了一个有前途的战略.
相关概念视频
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.4K
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,...
42.4K
Ionic Crystal Structures
14.3K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.3K
Potential Due to a Polarized Object
392
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,...
392
Crystal Field Theory - Octahedral Complexes
26.4K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.4K
Valence Bond Theory
8.5K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.5K
Ferromagnetism
2.4K
Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
2.4K


