Hazra Vishwadeepa, Mandal Arnab, Bhattacharyya Sayan
Department of Chemical Sciences, Centre for Advanced Functional Materials, Indian Institute of Science Education and Research (IISER) Kolkata Mohanpur 741246 India
Chem Sci. 2024 Apr 23;15(20):7374-7393. doi: 10.1039/d4sc01429d. eCollection 2024 May 22.
Two-dimensional organic-inorganic halide perovskites have emerged as promising candidates for a multitude of optoelectronic technologies, owing to their versatile structure and electronic properties. The optical and electronic properties are harmoniously integrated with both the inorganic metal halide octahedral slab, and the organic spacer layer. The inorganic octahedral layers can also assemble into periodically stacked nanoplatelets, which are interconnected by the organic ammonium cation, resulting in the formation of a superlattice or superstructure. In this perspective, we explore the structural, electronic, and optical properties of lead-free hybrid halides, and the layered halide perovskite single crystals and nanostructures, expanding our understanding of the diverse applications enabled by these versatile structures. The optical properties of the layered halide perovskite single crystals and superlattices are a function of the organic spacer layer thickness, the metal center with either divalent or a combination of monovalent and trivalent cations, and the halide composition. The distinct absorption and emission features are guided by the structural deformation, electron-phonon coupling, and the polaronic effect. Among the diverse optoelectronic possibilities, we have focused on the photodetection capability of layered halide perovskite single crystals, and elucidated the descriptors such as excitonic band gap, effective mass, carrier mobility, Rashba splitting, and the spin texture that decides the direct component of the optical transitions.
二维有机-无机卤化物钙钛矿因其多样的结构和电子特性,已成为众多光电子技术的有力候选材料。其光学和电子特性与无机金属卤化物八面体平板以及有机间隔层和谐整合。无机八面体层还可组装成周期性堆叠的纳米片,这些纳米片由有机铵阳离子相互连接,从而形成超晶格或超结构。从这个角度出发,我们探索无铅混合卤化物、层状卤化物钙钛矿单晶和纳米结构的结构、电子和光学特性,以拓展我们对这些多样结构所带来的各种应用的理解。层状卤化物钙钛矿单晶和超晶格的光学特性取决于有机间隔层的厚度、具有二价或一价与三价阳离子组合的金属中心以及卤化物组成。独特的吸收和发射特性受结构变形、电子-声子耦合和极化子效应的影响。在众多光电子可能性中,我们专注于层状卤化物钙钛矿单晶的光电探测能力,并阐明了诸如激子带隙、有效质量、载流子迁移率、 Rashba 分裂以及决定光学跃迁直接分量的自旋纹理等描述符。