X射线光电子能谱
带隙
材料科学
钙钛矿(结构)
光致发光
薄膜
分析化学(期刊)
扫描电子显微镜
电子迁移率
直接和间接带隙
结晶学
化学
纳米技术
光电子学
核磁共振
物理
色谱法
复合材料
作者
Bayrammurad Saparov,Jon‐Paul Sun,Weiwei Meng,Zewen Xiao,Hsin‐Sheng Duan,Oki Gunawan,Donghyeop Shin,Ian G. Hill,Yanfa Yan,David B. Mitzi
标识
DOI:10.1021/acs.chemmater.6b00433
摘要
In this work, we describe details of a two-step deposition approach that enables the preparation of continuous and well-structured thin films of Cs2SnI6, which is a one-half Sn-deficient 0-D perovskite derivative (i.e., the compound can also be written as CsSn0.5I3, with a structure consisting of isolated SnI64– octahedra). The films were characterized using powder X-ray diffraction (PXRD), scanning electron microscopy (SEM), thermogravimetric analysis (TGA), UV–vis spectroscopy, photoluminescence (PL), photoelectron spectroscopy (UPS, IPES, XPS), and Hall effect measurements. UV–vis and PL measurements indicate that the obtained Cs2SnI6 film is a semiconductor with a band gap of 1.6 eV. This band gap was further confirmed by the UPS and IPES spectra, which were well reproduced by the calculated density of states with the HSE hybrid functional. The Cs2SnI6 films exhibited n-type conduction with a carrier density of 6(1) × 1016 cm–3 and mobility of 2.9(3) cm2/V·s. While the computationally derived band structure for Cs2SnI6 shows significant dispersion along several directions in the Brillouin zone near the band edges, the valence band is relatively flat along the Γ–X direction, indicative of a more limited hole minority carrier mobility compared to analogous values for the electrons. The ionization potential (IP) and electron affinity (EA) were determined to be 6.4 and 4.8 eV, respectively. The Cs2SnI6 films show some enhanced stability under ambient air, compared to methylammonium lead(II) iodide perovskite films stored under similar conditions; however, the films do decompose slowly, yielding a CsI impurity. These findings are discussed in the context of suitability of Cs2SnI6 for photovoltaic and related optoelectronic applications.
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