升华(心理学)
卤化物
化学计量学
材料科学
钙钛矿(结构)
真空沉积
薄膜
Crystal(编程语言)
半导体
晶体生长
化学工程
无机化学
沉积(地质)
分析化学(期刊)
光电子学
纳米技术
物理化学
化学
结晶学
计算机科学
心理学
古生物学
沉积物
工程类
心理治疗师
程序设计语言
色谱法
生物
作者
Beom-Soo Kim,Lidón Gil‐Escrig,Michele Sessolo,Henk J. Bolink
标识
DOI:10.1021/acs.jpclett.0c01995
摘要
Halide perovskites have generated considerable research interest due to their excellent optoelectronic properties in the past decade. To ensure the formation of high-quality semiconductors, the deposition process for the perovskite film is a critical issue. Vacuum-based processing is considered to be a promising method, allowing, in principle, for uniform deposition on a large area. One of the benefits of vacuum processing is the control over the film composition through the use of quartz crystal microbalances (QCMs) that monitor the rates of the components in situ. In metal halide perovskites, however, one frequently employed component or precursor, CH3NH3I, exhibits nonstandard sublimation properties. Here, we study in detail the sublimation properties of CH3NH3I and demonstrate that by correcting for its complex adsorption properties and by modeling the film growth, accurate predictions of the stoichiometry of the final perovskite film can be obtained.
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