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甲脒碘化铅钙钛矿中的阳离子动力学与结构稳定性

Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites.

作者信息

Drużbicki Kacper, Lavén Rasmus, Armstrong Jeff, Malavasi Lorenzo, Fernandez-Alonso Felix, Karlsson Maths

机构信息

Polish Academy of Sciences, Centre of Molecular and Macromolecular Studies, Sienkiewicza 112, 90-363 Lodz, Poland.

Materials Physics Center, CSIC-UPV/EHU, Paseo Manuel de Lardizabal 5, 20018 Donostia, San Sebastian, Spain.

出版信息

J Phys Chem Lett. 2021 Apr 15;12(14):3503-3508. doi: 10.1021/acs.jpclett.1c00616. Epub 2021 Apr 1.

Abstract

The vibrational dynamics of pure and methylammonium-doped formamidinium lead iodide perovskites (FAPbI) has been investigated by high-resolution neutron spectroscopy. For the first time, we provide an exhaustive and accurate analysis of the cation vibrations and underlying local structure around the organic moiety in these materials using first-principles electronic-structure calculations validated by the neutron data. Inelastic neutron scattering experiments on FAPbI provide direct evidence of the formation of a low-temperature orientational glass, unveiling the physicochemical origin of phase metastability in the tetragonal structure. Further analysis of these data provides a suitable starting point to explore and understand the stabilization of the perovskite framework via doping with small amounts of organic cations. In particular, we find that the hydrogen-bonding interactions around the formamidinium cations are strengthened as a result of cage deformation. This synergistic effect across perovskite cages is accompanied by a concomitant weakening of the methylammonium interactions with the surrounding framework.

摘要

通过高分辨率中子光谱研究了纯的和甲基铵掺杂的甲脒铅碘钙钛矿(FAPbI)的振动动力学。首次使用经中子数据验证的第一性原理电子结构计算,对这些材料中有机部分周围的阳离子振动和潜在局部结构进行了详尽而准确的分析。对FAPbI进行的非弹性中子散射实验提供了低温取向玻璃形成的直接证据,揭示了四方结构中相亚稳性的物理化学起源。对这些数据的进一步分析为探索和理解通过掺杂少量有机阳离子来稳定钙钛矿骨架提供了合适的起点。特别是,我们发现由于笼状结构变形,甲脒阳离子周围的氢键相互作用得到增强。这种跨钙钛矿笼的协同效应伴随着甲基铵与周围骨架相互作用的相应减弱。

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