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Microscopic (Dis)order and Dynamics of Cations in Mixed FA/MA Lead Halide Perovskites

Title data

Grüninger, Helen ; Bokdam, Menno ; Leupold, Nico ; Tinnemans, Paul ; Moos, Ralf ; de Wijs, Gilles A. ; Panzer, Fabian ; Kentgens, Arno P. M.:
Microscopic (Dis)order and Dynamics of Cations in Mixed FA/MA Lead Halide Perovskites.
In: The Journal of Physical Chemistry C. Vol. 125 (2021) Issue 3 . - pp. 1742-1753.
ISSN 1932-7455
DOI: https://doi.org/10.1021/acs.jpcc.0c10042

Official URL: Volltext

Project information

Project title:
Project's official title
Project's id
Stabile Perowskitsolarzellen durch kontrollierte Kristallisationsprozesse und durch grundlegendes Verständnis der optischen und elektrischen Eigenschaften sowie der Defektchemie
MO 1060/32-1
Festkörper-µ-MAS- und Dünnfilm-NMR-Spektroskopie an hybriden organisch/anorganischen, photovoltaischen Perowskit-Materialien
GR 5505/1-1
Trockenes Filmprozessieren hybrider Perowskite mit maßgeschneiderten optoelektronischen Eigenschaften
PA 3373/3-1

Project financing: Deutsche Forschungsgemeinschaft

Abstract in another language

Recent developments in thefield of high efficiencyperovskite solar cells are based on stabilization of the perovskitecrystal structure of FAPbI3while preserving its excellentoptoelectronic properties. Compositional engineering of, forexample, MA or Br mixed into FAPbI3results in the desiredeffects, but detailed knowledge of local structural features, such aslocal (dis)order or cation interactions of formamidinium (FA) andmethylammonium (MA), is still limited. This knowledge is,however, crucial for their further development. Here, we shed lighton the microscopic distribution of MA and FA in mixedperovskites MA1−xFAxPbI3and MA0.15FA0.85PbI2.55Br0.45bycombining high-resolution double-quantum1H solid-state nuclear magnetic resonance (NMR) spectroscopy with state-of-the-artnear-first-principles accuracy molecular dynamics (MD) simulations using machine-learning force-fields (MLFFs). We show that ona small local scale, partial MA and FA clustering takes place over the whole MA/FA compositional range. A reasonable driving forcefor the clustering might be an increase of the dynamical freedom of FA cations in FA-rich regions. While MA0.15FA0.85PbI2.55Br0.45displays similar MA and FA ordering as the MA1−xFAxPbI3systems, the average cation−cation interaction strength increasedsignificantly in this double mixed material, indicating a restriction of the space accessible to the cations or their partialimmobilization upon Br−incorporation. Our results shed light on the heterogeneities in cation composition of mixed halideperovskites, helping to exploit their full optoelectronic potential.

Further data

Item Type: Article in a journal
Refereed: Yes
Institutions of the University: Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Chair Experimental Physics II - Optoelectronics of Soft Matter > Chair Experimental Physics II - Optoelectronics of Soft Matter - Univ.-Prof. Dr. Anna Köhler
Faculties > Faculty of Engineering Science > Chair Functional Materials > Chair Functional Materials - Univ.-Prof. Dr.-Ing. Ralf Moos
Faculties
Faculties > Faculty of Mathematics, Physics und Computer Science
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics
Faculties > Faculty of Mathematics, Physics und Computer Science > Department of Physics > Chair Experimental Physics II - Optoelectronics of Soft Matter
Faculties > Faculty of Engineering Science
Faculties > Faculty of Engineering Science > Chair Functional Materials
Result of work at the UBT: Yes
DDC Subjects: 500 Science > 530 Physics
Date Deposited: 19 Jan 2021 08:43
Last Modified: 18 May 2022 07:18
URI: https://eref.uni-bayreuth.de/id/eprint/61983