甲脒
离子
相(物质)
材料科学
Crystal(编程语言)
凝聚态物理
钙钛矿(结构)
化学
结晶学
物理
计算机科学
有机化学
程序设计语言
作者
Carlos A. López,Óscar Fabelo,Carmen Abia,M. T. Fernández‐Díaz,J. A. Alonso
出处
期刊:
日期:2025-01-13
卷期号:20 (1): 6-6
被引量:2
标识
DOI:10.1186/s11671-024-04179-2
摘要
Chemically tuned organic-inorganic hybrid halide perovskites based on bromide and chloride anions CH(NH2)2Pb(Br1-xClx)3 (CH(NH2)2+: formamidinium ion, FA) have been crystallized and investigated by neutron powder diffraction (NPD), single crystal X-ray diffraction (SCXRD), scanning electron microscopy (SEM) and UV-vis spectroscopy. FAPbBr3 and FAPbCl3 experience successive phase transitions upon cooling, lowering the symmetry from cubic to orthorhombic phases; however, these transitions are not observed for the mixed halide phases, probably due to compositional disorder. The band-gap engineering brought about by the chemical doping of FAPb (Br1-xClx)3 perovskites (x = 0.0, 0.33, 0.5, 0.66 and 1.0) can be controllably tuned: the gap progressively increases with the concentration of Cl- ions from 2.17 to 2.91 eV at room temperature, presenting a nonlinear behavior. This study provides an improved understanding of the structural and optical properties of these appealing hybrid perovskites.
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