材料科学
钙钛矿(结构)
带隙
各向异性
光电效应
光电子学
制作
卤化物
半导体
纳米技术
光学
结晶学
无机化学
医学
化学
物理
替代医学
病理
作者
Shunhong Dong,Zhi‐Yi Hu,Ping Wei,Jingru Han,Zhao Wang,Jing Liu,Bao‐Lian Su,Dongyuan Zhao,Yong Liu
标识
DOI:10.1002/adma.202204342
摘要
Abstract Engineering surface structure can precisely and effectively tune the optoelectronic properties of halide perovskites, but are incredibly challenging. Herein, the design and fabrication of uniform all‐inorganic CsPbBr 3 cubic/tetrahedral single‐crystals are reported with precise control of the (100) and (111) surface anisotropy, respectively. By combining with theoretical calculations, it is demonstrated that the preferred (100) surface engineering of the CsPbBr 3 single‐crystals enables a lowest surface bandgap energy (2.33 eV) and high‐rate carrier mobility up to 241 μm 2 V ‐1 s ‐1 , inherently boosting their light‐harvesting and carrier‐transport capability. Meanwhile, the polar (111) surface induces ≈0.16 eV upward surface‐band bending and ultrahigh surface defect density of 1.49 × 10 15 cm ‐3 , which is beneficial for enhancing surface‐defects‐catalyzed reactions. The work highlights the anisotropic surface engineering for boosting perovskite optoelectronic devices and beyond.
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