Petrov Andrey A, Fateev Sergey A, Zubavichus Yan V, Dorovatovskii Pavel V, Khrustalev Victor N, Zvereva Irina A, Petrov Andrey V, Goodilin Eugene A, Tarasov Alexey B
Laboratory of New Materials for Solar Energetics, Department of Materials Science , Lomonosov Moscow State University , 1 Lenin Hills, 119991 Moscow , Russia.
Federal Research Center Boreskov Institute of Catalysis , Lavrentiev Ave. 5 , 630090 Novosibirsk , Russia.
J Phys Chem Lett. 2019 Oct 3;10(19):5776-5780. doi: 10.1021/acs.jpclett.9b02360. Epub 2019 Sep 17.
Newly discovered methylammonium polyiodides (MAI) are unique precursors for innovative solvent-free technologies in perovskite photovoltaics because MAI are liquids at room temperature and demonstrate high chemical reactivity. We investigated the features of an MAI-I system and built up a first phase diagram in wide temperature and composition ranges using data from differential scanning calorimetry, single-crystal X-ray diffraction, and visual thermal analysis. The phase diagram has been found to differ drastically from that of any related systems owing to the unique propensity of methylammonium toward forming a diversity of polyiodides with complicated crystal structures, namely, MAI, MAI, MAI, and MAI, found in this system for the first time. The performed density functional theory calculations revealed the crucial role of entropy contributing to the formation of higher methylammonium polyiodides, in good agreement with experimental data.
新发现的甲基碘化铵(MAI)是钙钛矿光伏中创新的无溶剂技术的独特前驱体,因为MAI在室温下为液体且具有高化学反应活性。我们研究了MAI-I体系的特性,并利用差示扫描量热法、单晶X射线衍射和视觉热分析数据,在宽温度和组成范围内建立了首个相图。由于甲基铵具有形成多种具有复杂晶体结构的多碘化物的独特倾向,该相图与任何相关体系的相图都有很大不同,即在该体系中首次发现的MAI、MAI、MAI和MAI。进行的密度泛函理论计算揭示了熵在形成更高阶甲基铵多碘化物过程中的关键作用,这与实验数据高度吻合。