Structural changes in FAPbI3: thermal and temporal phase-transitions detected by Raman spectroscopy
Josefa Ibaceta-Jaña a, Ruslan Muydinov a, Pamela Rosado b, Sri Hari Bharath Vinoth Kumar a, Rene Gunder c, Axel Hoffmann b, Bernd Szyszka a, Markus R. Wagner b
a Technology for thin-film devices, Technische Universität Berlin Einsteinufer 25,10587 Berlin, Germany
b Institute of Solid State Physics, Technische Universität Berlin, Hardenbergstraße, 36, Berlin, Germany
c Department Structure and Dynamics of Energy Materials (EM-ASD), Helmholtz- Zentrum Berlin fu¨r Materialien und Energie GmbH, Hahn-Meitner-Platz 1, Berlin, Germany
International Conference on Hybrid and Organic Photovoltaics
Proceedings of 13th Conference on Hybrid and Organic Photovoltaics (HOPV21)
Online, Spain, 2021 May 24th - 28th
Organizers: Marina Freitag, Feng Gao and Sam Stranks
Oral, Josefa Ibaceta-Jaña, presentation 032
Publication date: 11th May 2021

Formamidinium lead iodide (FAPbI3) can be used in its black (cubic perovskite) phase as a light absorber in single-junction solar cells. This material has a relatively narrow bandgap (~1.55 eV) and high decomposition temperature (320°C). However, the black phase is unstable at room temperature and transforms in less than 1 day into a yellow, non-photoactive form. Black phase can be recovered by the following thermal annealing at 180°C for 2 min. These two states, as-synthesized and recovered, were considered as the same phase in literature. Even more, this phase was usually defined as a perfectly cubic perovskite. Indeed, XRD analysis is not capable to discern between the photo-active FAPbI3 states, including the high temperature one (T > 180°C). In contrast, our Raman spectroscopy and photoluminescence measurements have shown clear difference between as-synthesized, degraded and recovered FAPbI3 samples. A temperature dependent study revealed phase transition in black FAPbI3 at around 110°C. Detailed consideration of this transition disclosed that the room temperature polymorphs have a distorted cubic structure, such as Im-3. The structural stability deduced from the Raman spectra was discussed for each polymorph.

The authors gratefully acknowledge the financial support provided by the Scholarship Becas Chile-DAAD 2017/91645541 and the German Federal Ministry for Economic Affairs and Energy (BMWi) under contract number 0324095H (speedCIGS).

© FUNDACIO DE LA COMUNITAT VALENCIANA SCITO
We use our own and third party cookies for analysing and measuring usage of our website to improve our services. If you continue browsing, we consider accepting its use. You can check our Cookies Policy in which you will also find how to configure your web browser for the use of cookies. More info