Naphthalenediimide/Formamidinium-Based Low-Dimensional Perovskites

Journal Article (2021)
Author(s)

Aditya Mishra (École Polytechnique Fédérale de Lausanne)

Paramvir Ahlawat (École Polytechnique Fédérale de Lausanne)

George C. Fish (École Polytechnique Fédérale de Lausanne)

Farzaneh Jahanbakhshi (École Polytechnique Fédérale de Lausanne)

Marko Mladenović (École Polytechnique Fédérale de Lausanne)

Masaud Almalki (École Polytechnique Fédérale de Lausanne)

Marco A. Ruiz-Preciado (École Polytechnique Fédérale de Lausanne)

Mariá C. Gelvéz-Rueda (TU Delft - ChemE/Opto-electronic Materials)

Ferdinand C. Grozema (TU Delft - ChemE/Opto-electronic Materials)

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Research Group
ChemE/Opto-electronic Materials
DOI related publication
https://doi.org/10.1021/acs.chemmater.1c01635 Final published version
More Info
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Publication Year
2021
Language
English
Research Group
ChemE/Opto-electronic Materials
Journal title
Chemistry of Materials
Issue number
16
Volume number
33
Pages (from-to)
6412-6420
Downloads counter
248

Abstract

Low-dimensional hybrid perovskites have emerged as promising materials for optoelectronic applications. Although these materials have already demonstrated enhanced stability as compared to their three-dimensional perovskite analogues, their functionality has been limited by the insulating character of the organic moieties that primarily play a structure-directing role. This is particularly the case for the layered (2D) perovskite materials based on formamidinium lead iodide (FAPbI3) that remain scarce. We demonstrate a low-dimensional hybrid perovskite material based on a SPbI4 composition incorporating an electroactive naphthalenediimide (NDI) moiety as an organic spacer (S) between the perovskite slabs and evidence the propensity of the spacer to stabilize the α-FAPbI3 perovskite phase in hybrid low-dimensional SFAn-1PbnI3n+1 perovskite compositions. This has been investigated by means of solid-state nuclear magnetic resonance spectroscopy in conjunction with molecular dynamics simulations and density functional theory calculations. Theoretical calculations suggest an electronic contribution of the organic spacer to the resulting optoelectronic properties, which was confirmed by transient absorption spectroscopy. We have further analyzed these materials by time-resolved microwave conductivity measurements, revealing challenges for their application in photovoltaics.