Mączka Mirosław, Smółka Szymon, Ptak Maciej
Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Okólna 2 str., 50-422 Wroclaw, Poland.
Materials (Basel). 2024 May 22;17(11):2503. doi: 10.3390/ma17112503.
Hybrid lead iodide perovskites are promising photovoltaic and light-emitting materials. Extant literature data on the key optoelectronic and luminescent properties of hybrid perovskites indicate that these properties are affected by electron-phonon coupling, the dynamics of the organic cations, and the degree of lattice distortion. We report temperature-dependent Raman studies of BAMAPbI and BAMAPbI (BA = butylammonium; MA = methylammonium), which undergo two structural phase transitions. Raman data obtained in broad temperature (360-80 K) and wavenumber (1800-10 cm) ranges show that ordering of BA cations triggers the higher temperature phase transition, whereas freezing of MA dynamics occurs below 200 K, leading to the onset of the low-temperature phase transition. This ordering is associated with significant deformation of the inorganic sublattice, as evidenced by changes observed in the lattice mode region. Our results show, therefore, that Raman spectroscopy is a very valuable tool for monitoring the separate dynamics of different organic cations in perovskites, comprising "perovskitizer" and interlayer cations.
混合碘化铅钙钛矿是很有前景的光伏和发光材料。关于混合钙钛矿关键光电和发光特性的现有文献数据表明,这些特性受电子 - 声子耦合、有机阳离子动力学以及晶格畸变程度的影响。我们报告了对BAMAPbI和BAMAPbI(BA = 丁基铵;MA = 甲基铵)进行的温度相关拉曼研究,这两种物质会经历两次结构相变。在宽温度范围(360 - 80 K)和波数范围(1800 - 10 cm)获得的拉曼数据表明,BA阳离子的有序化引发了较高温度的相变,而MA动力学的冻结发生在200 K以下,导致低温相变的开始。这种有序化与无机亚晶格的显著变形有关,晶格模式区域观察到的变化证明了这一点。因此,我们的结果表明,拉曼光谱是监测钙钛矿中不同有机阳离子(包括“钙钛矿化剂”和层间阳离子)各自动力学的非常有价值的工具。