在3D矿中采用Zwitterions:有机硫化物矿
Jiayi Li1, Zhihengyu Chen2, Santanu Saha3
1Department of Chemistry, Stanford University, Stanford, California94305, United States.
Journal of the American Chemical Society
|November 23, 2022
概括
有机硫化物使得新型3D有机硫化物化物矿的合成更温和. 这些材料显示出合并太阳能电池的理想带隙,推进了矿太阳能技术.
科学领域:
- 材料科学
- 固态化学
- 太阳能发电
背景情况:
- 硫化通常需要高温合成.
- 在化合成中,有机硫化物尚未得到广泛的研究.
研究的目的:
- 为化物矿开发更温和的合成路径.
- 将有机硫化物作为化矿的组成部分.
- 研究新型3D硫化器官化物矿的特性.
主要方法:
- 作为A+部位和X部位的组件,使用了胺 (CYS),一种氨基基硫化物.
- 合成的3D有机硫化物矿,其配方为 (CYS) PbX2 (X = Cl或 Br).
- 分析了带结构和测量了载体动态.
主要成果:
- 实现了第一个3D有机硫化物化物矿的例子.
- 观察到适用于双联太阳能电池的直接带隙 (Cl为2.31 eV,Br为2.16 eV).
- 在价值带边缘确定了硫轨道,有助于小带间隙.
- 在 (CYS) PbCl2 中建议使用载体捕获.
结论:
- 有机硫化物提供了更温和的矿合成途径.
- 新的 (CYS) PbX2矿具有理想的光电子特性.
- 这项工作扩大了混合离子3D混合矿的太阳能电池应用范围.
相关概念视频
Ionic Crystal Structures
14.6K
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...
14.6K
Hybridization of Atomic Orbitals II
32.8K
sp3d and sp3d 2 Hybridization
32.8K
Preparation and Reactions of Sulfides
5.0K
Sulfides are the sulfur analog of ethers, just as thiols are the sulfur analog of alcohol. Like ethers, sulfides also consist of two hydrocarbon groups bonded to the central sulfur atom. Depending upon the type of groups present, sulfides can be symmetrical or asymmetrical. Symmetrical sulfides can be prepared via an SN2 reaction between 2 equivalents of an alkyl halide and one equivalent of sodium sulfide.
5.0K
Valence Bond Theory
9.1K
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...
9.1K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
43.8K
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,...
43.8K
VSEPR Theory and the Effect of Lone Pairs
42.7K
Effect of Lone Pairs of Electrons on Molecule Geometry
42.7K


