结构和电荷载体分离促进效应 在酸中抗相边界的酸
Kepeng Song1,2, Yingcai Fan3, Wei Qin3
1Electron Microscopy Center, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China.
The journal of physical chemistry letters
|February 21, 2024
概括
化 PeroVskites 中所谓的反相边界的缺陷可以改善电荷载体的分离. 这一发现为设计这些材料用于更好的光电子设备提供了一种新方法.
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:
- 众所周知,化矿 (LHP) 中的缺陷会影响电荷载体的分离,但它们的确切作用尚不清楚.
- 了解缺陷行为对于优化LHP光电子性能至关重要.
研究的目的:
- 识别和描述CsPbBr3血小板中不同类型的抗相边界 (APB).
- 调查这些APB对电子频段结构和电荷载体分离的影响.
主要方法:
- 偏差校正扫描传输电子显微镜 (STEM) 用于缺陷成像.
- 对STEM图像进行定量分析,以确定格子扭曲.
- 密度函数理论 (DFT) 计算以建模电子属性.
主要成果:
- 在CsPbBr3中发现了三种不同的APB类型,包括具有1/4[111]位移向量和CsBr和PbBr6八面体的特定结构安排.
- 在 (001) 和 (110) APBs. 显著格子扭曲的识别.
- DFT的计算显示,所有观察到的APB都会诱导带偏移,从而促进电荷载体的分离.
结论:
- 在LHP中的反相边界可以作为促进光生成电荷载体分离的有效地点.
- 控制APB形成是一个可行的晶体工程策略,用于提高化 PeroVskite的光电子性能.
相关概念视频
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
Ionic Bonding and Electron Transfer
41.6K
Ions are atoms or molecules bearing an electrical charge. A cation (a positive ion) forms when a neutral atom loses one or more electrons from its valence shell, and an anion (a negative ion) forms when a neutral atom gains one or more electrons in its valence shell. Compounds composed of ions are called ionic compounds (or salts), and their constituent ions are held together by ionic bonds: electrostatic forces of attraction between oppositely charged cations and anions.
41.6K
The Born-Haber Cycle
21.9K
Lattice Energy
21.9K
VSEPR Theory and the Effect of Lone Pairs
42.3K
Effect of Lone Pairs of Electrons on Molecule Geometry
42.3K
Potential Due to a Polarized Object
403
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,...
403
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.5K
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,...
42.5K


