在 Halide Perovskites 中的载体,准粒子和集体刺激
Jianhui Fu1, Sankaran Ramesh1,2, Jia Wei Melvin Lim1,2
1Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371, Singapore.
Chemical reviews
|June 5, 2023
概括
化 Perowskites 由于复杂的光物理,具有显著的光电子特性. 了解这些载体和准粒子相互作用是推动矿技术发展的关键.
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
- 光电学是指光电子产品.
背景情况:
- 化 Perowskites (HPs) 是多功能材料,在各种光电子应用中具有显著的潜力.
- 它们的卓越性能源于复杂的光物理过程,包括载体,晶格和准粒子相互作用.
- 这些相互作用发生在多个时间尺度上,影响光学和电子性质.
研究的目的:
- 批判性地审查和合成化矿内动态行为和集体相互作用.
- 阐明控制HP光物理学的基本机制.
- 为HPs的光收集和光发射特征提供统一的理解.
主要方法:
- 关于实验方法的综合文献综述.
- 分析超快光谱技术的分析.
- 关于HP光物理学的理论和实验发现的蒸.
主要成果:
- 惠普光物理学的特点是电荷载体,格子振动和准粒子的复杂相互作用.
- 超快速光谱学揭示了这些动态相互作用的关键见解.
- 了解这些相互作用对于优化HP性能至关重要.
结论:
- 化佩洛夫斯基特的独特光物理是它们卓越的光电子性能的核心.
- 对载体和准粒子动态的进一步研究对于技术进步至关重要.
- 超快速光谱在揭示HP的行为和推动创新方面发挥着至关重要的作用.
相关概念视频
Carrier Generation and Recombination
636
Carrier generation is the process by which electron-hole pairs (EHPs) are created within the semiconductor. In direct-bandgap semiconductors, such as gallium arsenide (GaAs), this occurs efficiently when energy absorption prompts valence electrons to leap into the conduction band, leaving behind holes.
This process is given by the generation rate G and is efficient due to the conservation of momentum between the valence band maximum and conduction band minimum.
Indirect generation involves an...
This process is given by the generation rate G and is efficient due to the conservation of momentum between the valence band maximum and conduction band minimum.
Indirect generation involves an...
636
Carrier Transport
483
The generation of electrical current in semiconductors is fundamentally driven by two mechanisms: drift and diffusion. These processes are essential for the functionality and performance of semiconductor-based devices.
Drift Current:
The drift of charge carriers is started by an external electric field (E). Charged particles, such as electrons and holes, experience an acceleration between collisions with lattice atoms. For electrons, this results in a drift velocity (vd) given by:
Drift Current:
The drift of charge carriers is started by an external electric field (E). Charged particles, such as electrons and holes, experience an acceleration between collisions with lattice atoms. For electrons, this results in a drift velocity (vd) given by:
483
Ionic Crystal Structures
14.5K
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...
14.5K
VSEPR Theory and the Effect of Lone Pairs
42.5K
Effect of Lone Pairs of Electrons on Molecule Geometry
42.5K
Ionic Bonding and Electron Transfer
41.8K
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.
41.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
43.2K
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,...
43.2K


