锡
钙钛矿(结构)
材料科学
化学气相沉积
化学工程
晶体结构
无机化学
结晶学
化学
纳米技术
冶金
工程类
作者
Siphesihle S. Magubane,Christopher J. Arendse,Siphelo Ngqoloda,C. Mtshali
标识
DOI:10.1016/j.nimb.2023.165088
摘要
In this article, we evaluate the impact of Sn proportion on the morphology and crystal structure, and its influence on the optical properties of MAPb1−xSnxI3 (0 ≤ x < 0.5) perovskite films. The uniform and compact Sn-Pb halide films with a variety of grain sizes were deposited using a low-pressure chemical vapor deposition (LP-CVD) system and were sequentially converted into perovskite films. Rutherford backscattering spectrometry (RBS) measurements were performed to determine the depth profile of elements and the simulated spectra suggested multilayered films. The x-ray diffraction (XRD) patterns confirmed the formation of the perovskite phase, i.e. tetragonal structure with I4cm space group. The energy bandgap (Eg) and the Urbach energy (Eu) approximation insinuate a tradeoff between the attainment of low bandgap Sn-Pb halide perovskites and defect-disorder tolerant films.
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