Sihan Zeng, Xinyuan Sui, Dr. Da Liu, Dr. Yu Peng, Dr. Qing Li, Mengyao Song, Junjie Qian, Dr. Haiyang Yuan, Prof. Dr. Shuang Yang, Prof. Dr. Hua Gui Yang, Prof. Dr. Yu Hou
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引用次数: 0
摘要
低维杂化钙钛矿是一种新兴的半导体材料,具有优异的光物理性能、化学稳定性和结构多样性,在太阳能电池、发光二极管和x射线探测器等领域表现出突出的作用。迄今为止,钙钛矿中的无机骨架结构已经得到了深入的研究,但有机骨架的分子排列及其对物理性质的影响在很大程度上仍未被探索。在此,我们设计了无机和有机建筑单元的配位几何,以实现低维钙钛矿中的分子有序和π -π堆叠。我们观察到杂化钙钛矿中的载流子运输能力和环境稳定性正依赖于分子的规律性。此外,具有最高规则性的5-氨基喹啉碘化铅单晶在[011]方向上的载流子迁移寿命产品比[100]方向增加了近5倍,离子电导率降低了20倍,在8 keV x射线辐射下具有8.25 × 105 μ C Gyair−1 cm−2的高灵敏度,可用于辐射检测应用。这项工作揭示了下一代钙钛矿基半导体的设计和合成,具有增强的光电应用性能和稳定性。
Molecular Ordering in Low-Dimensional Hybrid Perovskites for Improved X-Ray Detection
Low-dimensional hybrid perovskites are emerging semiconductors with excellent photophysical property, chemical stability, and structural diversity and have shown prominence in the fields of solar cells, light-emitting diodes, and X-ray detectors. To date, the inorganic framework structure in perovskites has been intensively studied, but the molecular arrangement of organic counterparts and its impact on physical properties remains largely unexplored. Herein, we engineer the coordination geometry of inorganic and organic building units to implement molecular ordering and π–π stacking in low-dimensional perovskites. We observe a positive dependence of carrier transport capacity and environmental stability on the molecular regularity in hybrid perovskites. Furthermore, 5-aminoquinoline lead iodide single crystal with the highest regularity exhibit nearly 5-fold increased carrier mobility-lifetime product and 20-fold decreased ionic conductivity along [011] than [100] orientation, enabling a high sensitivity of 8.25 × 105 µC Gyair−1 cm−2 under 8 keV X-ray radiation for radiation detection application. This work sheds light on the design and synthesis of next-generation perovskite-based semiconductors with enhanced performance and stability for optoelectronic applications.