化学
钙钛矿(结构)
光致发光
带隙
光电效应
单晶
卤化物
Crystal(编程语言)
半最大全宽
光电子学
斯托克斯位移
直接和间接带隙
分析化学(期刊)
结晶学
无机化学
发光
材料科学
计算机科学
程序设计语言
色谱法
作者
Zongshuai Ji,Yaoyu Liu,Tianyu Wang,Guanfeng Liu,Bing Teng,Shaohua Ji
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2024-04-10
卷期号:63 (16): 7422-7429
被引量:2
标识
DOI:10.1021/acs.inorgchem.4c00470
摘要
Eco-friendly halide double perovskites are attracting significant attention as potential substitutes for traditional lead-based halide perovskites. However, their typically wide or indirect band gap limits further technological advancement. This study presents a new, eco-friendly, all-inorganic millimeter-scale CsCuAgI3 single crystal (SC). The crystal exhibits a direct band gap of 2.02 eV at the G-point, markedly superior to that of traditional double perovskites. The absorption and photoluminescence spectra further corroborate its band gap attributes. Owing to the B-site Cu–Ag disorder, the crystal possesses a higher Urbach energy (119 meV), indicative of structural disorder. CsCuAgI3 exhibits a wide Stokes shift of 230 nm, a wide full width at half-maximum (fwhm) of 152 nm, a long fluorescence lifetime of 7.29 μs, and excellent stability. In addition, a photoelectric detection prototype was prepared using a CsCuAgI3 single crystal. Using a 375 nm laser as the excitation source, the device showed a very sensitive photoelectric response, clocking in at (0.37/0.21) seconds. This work offers new insights into developing novel lead-free double perovskite single crystals and exploring their potential applications.
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