Author:
Breternitz Joachim,Tovar Michael,Schorr Susan
Abstract
AbstractThe crystal structure of MAPbI3, the signature compound of the hybrid halide perovskites, at room temperature has been a reason for debate and confusion in the past. Part of this confusion may be due to twinning as the material bears a phase transition just above room temperature, which follows a direct group–subgroup relationship and is prone to twinning. Using neutron Laue diffraction, we illustrate the nature of twinning in the room temperature structure of MAPbI3 and explain its origins from a group-theoretical point-of-view.
Funder
Helmholtz-Zentrum Berlin für Materialien und Energie
Projekt DEAL
Publisher
Springer Science and Business Media LLC
Reference37 articles.
1. Igbari, F., Wang, Z.-K. & Liao, L.-S. Progress of lead-free halide double perovskites. Adv. Energy Mater. 9, 1803150 (2019).
2. Correa-Baena, J.-P. et al. The rapid evolution of highly efficient perovskite solar cells. Energy Environ. Sci. 10, 710–727 (2017).
3. https://www.nrel.gov/pv/cell-efficiency.html. Accessed 21 February 2020.
4. Web of Science search for “perovskite solar cell” in 2019 yielded 3.853 hits. https://apps.webofknowledge.com. Accessed 21 February 2020.
5. Poglitsch, A. & Weber, D. Dynamic disorder in methylammoniumtrihalogenoplumbates (II) observed by millimeter-wave spectroscopy. J. Chem. Phys. 87, 6373–6378 (1987).
Cited by
18 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献