铋
卤化物
钙钛矿(结构)
电介质
Crystal(编程语言)
材料科学
探测器
单晶
从头算
氟
结晶学
化学
光电子学
纳米技术
无机化学
光学
物理
有机化学
计算机科学
程序设计语言
冶金
作者
Mingwei Ge,Siqi Chen,Xinliang Fu,Yanxing Feng,Di Wang,Mingjian Yuan
标识
DOI:10.1021/acs.jpcc.2c05442
摘要
Silver–bismuth halide double perovskites have recently emerged as one of the most promising green candidates for X-ray detection. However, their sensitivity still leaves behind the lead-based counterparts owing to the poor intrinsic optoelectronic properties and challenging crystal growth. Therefore, we conducted the space cation engineering by introducing fluorinated aromatic spacers to silver–bismuth perovskites, and the large (FPEA)4AgBiBr8 (FPEA+ is 4-fluorophenethylammonium) single-crystals were synthesized for the first time. The p−π coupling, large dielectric constant, and strong interlayer binding were revealed by ab initio calculation in this system. These effects further lead to better crystal quality and electrical properties, which was confirmed by the experimental characterizations. Consequently, X-ray detector based on (FPEA)4AgBiBr8 single-crystal exhibits low dark current as well as noise level and a good sensitivity of 27 μC Gyair–1 cm–2. This work reveals the effects of fluorinated aromatic spacer in Ag–Bi double perovskite and offers an inspiring strategy for materials design.
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