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广泛使用却鲜为人知。对碘化甲脒的电学和动力学性质的洞察。

Widely used hardly known. An insight into electric and dynamic properties of formamidinium iodide.

作者信息

Mencel K, Durlak P, Rok M, Jakubas R, Baran J, Medycki W, Ciżman A, Piecha-Bisiorek A

机构信息

Faculty of Chemistry, University of Wrocław F. Joliot-Curie 14 50-383 Wrocław Poland

Institute of Low Temperature and Structure Research, PAS Okólna 2 50-422 Wrocław Poland.

出版信息

RSC Adv. 2018 Jul 24;8(47):26506-26516. doi: 10.1039/c8ra03871f.

Abstract

The simple organic crystal formamidinium iodide (FAI) appeared to be a novel semiconducting material in a wide temperature range. The electric properties of FAI and the role of formamidinium cation (FA) in the molecular mechanism of the solid-to-solid phase transitions (at 345 K (III → II) and 388 K (II → I)) were analysed. The creation of the ferroelastic domain structure in phases III and II was proved on the basis of observation under a polarizing microscope. Moreover, the molecular arrangement of dipolar organic FA was studied by H NMR (spin-lattice relaxation time) and vibrational spectroscopy supported by density functional theory. The theoretical results show a good agreement with the experimental data. The infrared spectrum in a harmonic approximation was calculated and a comparative vibrational analysis was performed. All used techniques showed that the prototypic phase I exhibits the feature of plastic phase.

摘要

简单有机晶体碘化甲脒(FAI)在很宽的温度范围内似乎是一种新型半导体材料。分析了FAI的电学性质以及甲脒阳离子(FA)在固-固相变(345 K(III→II)和388 K(II→I))分子机制中的作用。基于偏光显微镜下的观察,证明了III相和II相中形成了铁弹畴结构。此外,通过核磁共振氢谱(自旋-晶格弛豫时间)和密度泛函理论支持的振动光谱研究了偶极有机FA的分子排列。理论结果与实验数据吻合良好。计算了简谐近似下的红外光谱并进行了对比振动分析。所有使用的技术都表明,原型I相具有塑性相的特征。

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