材料科学
各向异性
Crystal(编程语言)
单晶
电子迁移率
拉曼光谱
光致发光
光电子学
载流子
光电效应
结晶学
化学物理
光学
化学
程序设计语言
物理
计算机科学
作者
Ying Ding,Richeng Lin,Siqi Zhu,Zhuogeng Lin,Wei Zheng
标识
DOI:10.1002/adom.202202730
摘要
Abstract The carrier transport characteristics of grain boundary‐free, high‐purity metal halide single crystals make them ideal materials for photodetectors. However, the relationship between photoelectric properties and crystal morphology as well as electronic structure is not sufficiently explored. In this work, RbCu 2 Br 3 single crystals with high quality and multiple morphologies are successfully prepared for the first time. Based on angle‐resolved polarized Raman spectroscopy and polarized photoluminescence, the anisotropy of the 1D atomic chain structure of these crystals is identified. Besides, according to the calculation of partial charge density (PCD), electron localization function (ELF), and carrier mobility related to deformation potential theory (DPT), it is found that RbCu 2 Br 3 single crystals have formed a transport path located in [CuBr 4 ] tetrahedral double chain from 1D electronic structure. It is also explored how the factors including electronic constraints, effective mass, mechanical properties, and deformation potential affect the mobility of crystal plane. Moreover, the device constructed on crystal {100} planes has shown great potential for UV detection. This work not only provides a theoretical basis for the performance regulation of RbCu 2 Br 3 single crystals in experiments but also offers scientific guidance for the growth of single crystal materials with an asymmetric structure and for the application of anisotropy‐related optoelectronics.
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