Marín-Villa Pelayo, Arauzo Ana, Drużbicki Kacper, Fernandez-Alonso Felix
Materials Physics Center, CSIC-UPV/EHU, Paseo Manuel de Lardizabal 5, 20018 Donostia - San Sebastian, Spain.
Instituto de Nanociencia y Materiales de Aragón (INMA), CSIC-Universidad de Zaragoza, Pedro Cerbuna 12, 50009 Zaragoza, Spain.
J Phys Chem Lett. 2022 Sep 15;13(36):8422-8428. doi: 10.1021/acs.jpclett.2c02208. Epub 2022 Sep 7.
Hybrid perovskites continue to attract an enormous amount of attention, yet a robust microscopic picture of their different phases as well as the extent and nature of the disorder present remains elusive. Using specific-heat data along with high-resolution inelastic neutron scattering and ab initio modeling, we address this ongoing challenge for the case of the ordered phase of the quintessential hybrid-perovskite MAPbI. At low temperatures, the specific heat of MAPbI reveals strong deviations from the Debye limit, a common feature of pure hybrid perovskites and their mixtures. Our thermophysical analysis demonstrates that the (otherwise ordered) structure around the organic moiety is characterized by a substantial lowering of the local symmetry relative to what can be inferred from crystallographic studies. The physical origin of the observed thermophysical anomalies is unequivocally linked to excitations of sub-terahertz optical phonons responsible for translational-librational distortions of the octahedral units.
混合钙钛矿继续吸引着大量关注,然而,关于它们不同相的稳健微观图像以及存在的无序程度和性质仍然难以捉摸。利用比热数据以及高分辨率非弹性中子散射和从头算模型,我们针对典型混合钙钛矿MAPbI有序相的情况解决了这一持续存在的挑战。在低温下,MAPbI的比热显示出与德拜极限有很大偏差,这是纯混合钙钛矿及其混合物的一个共同特征。我们的热物理分析表明,有机部分周围(原本有序的)结构的特征是局部对称性相对于晶体学研究推断的情况有大幅降低。观察到的热物理异常的物理起源明确与负责八面体单元平移-振动畸变的亚太赫兹光学声子的激发有关。