三卤化物
化学
碘化物
结晶
钙钛矿(结构)
卤化物
Crystal(编程语言)
盐(化学)
晶体生长
化学工程
无机化学
结晶学
有机化学
计算机科学
工程类
程序设计语言
作者
David T. Moore,Hiroaki Sai,Kwan Wee Tan,Detlef‐M. Smilgies,Wei Zhang,Henry J. Snaith,Ulrich Wiesner,Lara A. Estroff
摘要
Methylammonium lead halide perovskite solar cells continue to excite the research community due to their rapidly increasing performance which, in large part, is due to improvements in film morphology. The next step in this progression is control of the crystal morphology which requires a better fundamental understanding of the crystal growth. In this study we use in situ X-ray scattering data to study isothermal transformations of perovskite films derived from chloride, iodide, nitrate, and acetate lead salts. Using established models we determine the activation energy for crystallization and find that it changes as a function of the lead salt. Further analysis enabled determination of the precursor composition and showed that the primary step in perovskite formation is removal of excess organic salt from the precursor. This understanding suggests that careful choice of the lead salt will aid in controlling crystal growth, leading to superior films and better performing solar cells.
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