化学
单斜晶系
钙钛矿(结构)
结晶学
相(物质)
分辨率(逻辑)
相变
X射线
X射线晶体学
高分辨率
能量(信号处理)
分析化学(期刊)
晶体结构
光学
衍射
凝聚态物理
物理
色谱法
人工智能
地质学
有机化学
遥感
量子力学
计算机科学
作者
Adam Balvanz,Khasim Saheb Bayikadi,Zhifu Liu,Thomas S. Ie,John A. Peters,Mercouri G. Kanatzidis
摘要
All-inorganic CsPbBr3 and CsPbCl3 perovskites are promising materials for high-performance solar cells and advanced radiation detection technologies with high stability. Here we report that CsPbBr3–xClx (x = 0–3) crystals exhibit eutectoid behavior for the melting points and phase transition temperatures. The well-known halide perovskite cubic phase transition temperature shifts near room temperature (∼37 °C for CsPbBr2Cl). We conducted an extensive crystallographic analysis on single crystals of 7 different compositions, including the end members CsPbBr3 and CsPbCl3. Contrary to previous beliefs, we discovered they exhibit a monoclinic structure with space group symmetry P21/m at room temperature, rather than the orthorhombic Pnma. This new structural model is more precise and features a unit cell volume that is four times larger than that of the orthorhombic model. From high-quality single crystals of CsPbBr2Cl, grown by the Bridgman method, we constructed γ-ray detectors achieving an energy resolution of 7.2% at 200 V for 57Co radiation. Thermally stimulated current spectroscopy of the CsPbBr2Cl samples revealed that the defect densities in crystals from different regions of the ingot were relatively uniform, with values of ∼4.72 × 1012 and ∼5.09 × 1012 cm–3. These findings indicate that low deep-level defect densities can be achieved that are consistent with the notable performance of the CsPbBr2Cl perovskite as a high-energy γ radiation detector.
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