一个没有的铁电 2D Dion-Jacobson锡化 Perowskite
Jae Yong Park1, Willa Mihalyi-Koch1, Christopher T Triggs1
1Department of Chemistry, University of Wisconsin-Madison, Madison, WI, 53706, USA.
Advanced materials (Deerfield Beach, Fla.)
|April 29, 2024
概括
研究人员报告了第一个铁电二维化矿矿, (4AMP) SNI4.4. 这种环保材料表现出自发的极化,为二维半导体研究开辟了新的途径.
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:
- 2D混合有机-无机化物矿具有独特的光电子和铁电特性.
- 目前的研究主要集中在基铁电矿上.
- 基于锡的二维矿中的铁电力仍然未被充分探索.
研究的目的:
- 为了合成和表征新的2D迪昂-雅各布森 (DJ) 锡矿.
- 研究这些新材料的结构和铁电特性.
- 建立第一个铁电在锡基二维化物岩石中的实验证据.
主要方法:
- 合成了 (4AMP) SnI4, (4AMP) MaSn2I7 和 (4AMP) FaSn2I7.4 的合成.
- 用于结构特征的X射线衍射.
- 二次波生成 (SHG) 和P-E歇斯底里测量用于铁电的确认.
主要成果:
- (4AMP) SnI4在平面内呈现自发偏振,并被证实为铁电.
- 在室温下测量了10.0μC cm−2的自发偏振,为 (4AMP) SnI4.4.
- (4AMP) SnI4 在367 K以上的中心对称结构中经历相位过渡.
结论:
- 本研究介绍了首次在以锡为基础的二维混合矿中对铁电的实验性观察.
- 在 (4AMP) SnI4 发现铁电,为开发环保化矿开辟了道路.
- 这项工作鼓励进一步研究基二维矿对各种应用的物理性质.
更多相关视频
08:12Low Pressure Vapor-assisted Solution Process for Tunable Band Gap Pinhole-free Methylammonium Lead Halide Perovskite Films
Published on: September 8, 2017
9.6K
04:14Facile Synthesis of Colloidal Lead Halide Perovskite Nanoplatelets via Ligand-Assisted Reprecipitation
Published on: October 1, 2019
12.9K
相关概念视频
Ionic Crystal Structures
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...
Valence Bond Theory
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...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
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,...
Ferromagnetism
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...
Ionic Association
The ionic association is the association of oppositely charged ions in an electrolyte solution to form ion pairs. Bjerrum defined ion pairs as two oppositely charged ions whose electrostatic attraction exceeds the thermal energy of the system, typically expressed as 2kT. Electrostatic attraction depends on ionic charge, separation distance, and the dielectric constant of the medium. Thermal energy, represented by kT, reflects the tendency of ions to move independently due to molecular motion.
Imperfections in Crystal Structure: Stoichiometric Point Defects
Schottky defects arise when some lattice points in a crystal, such as those in NaCl, remain unoccupied, creating lattice vacancies without disturbing the overall electrical neutrality of the crystal. This defect is common in ionic crystals where the positive and negative ions are similar in size, as seen in sodium chloride and cesium chloride. The presence of Schottky defects enables the crystal to conduct electricity to a small extent through an ionic mechanism. Electric fields cause nearby...
