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Odd-even effects in lead-iodide-based Ruddlesden–Popper 2D perovskites †

Abstract:
Two-dimensional (2D) halide perovskites are a versatile material class, exhibiting a layered crystal structure, consisting of inorganic metal–halide sheets separated by organic spacer cations. Unlike their 3D counterparts, 2D perovskites have less strict geometric requirements, allowing for a wider range of molecules to be incorporated. This potentially offers a way to engineer the properties of a 2D perovskite through adequate selection of the organic spacer cations. Our study systematically analyzes the effect of spacer cation length on the electronic and optical properties of Ruddlesden–Popper lead-iodide-based 2D perovskites, using alkylammonium cations of varying chain lengths. Intriguingly, no linear correlation between interlayer distance and the optical gap or valence band position is observed in our measurements. Rather it matters whether the spacer cation contains an odd or even number of carbon atoms in the chain. Notably, these odd-even effects manifest in variations of ionization energy, optical gap as well as charge carrier mobility. Density functional theory calculations reproduce the changes in optical properties, allowing us to identify the underlying mechanism: while even-numbered carbon chains pack efficiently within the organic spacer layer, the shorter odd-numbered chains increase distortions. These distortions lead to variations in the Pb–I–Pb bond angle within the inorganic sheets, resulting in the observed odd-even effect in the (opto-)electronic properties. This understanding will be helpful to make more informed choices regarding the incorporated spacer molecules which can potentially help to enhance performance when integrating such 2D perovskite interlayers into devices.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1039/d5ta01234a

Authors


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Role:
Author
ORCID:
0000-0002-9428-2701
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Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Physics - Central
Role:
Author
ORCID:
0000-0001-5507-1445
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Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Physics - Central
Role:
Author


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Funder identifier:
https://ror.org/018mejw64
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Funder identifier:
https://ror.org/04pz7b180
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Funder identifier:
https://ror.org/04jsz6e67


Publisher:
Royal Society of Chemistry
Journal:
Journal of Materials Chemistry A: materials for energy and sustainability More from this journal
Publication date:
2025-05-19
Acceptance date:
2025-05-13
DOI:
EISSN:
2050-7496
ISSN:
2050-7488


Language:
English
Source identifiers:
2951335
Deposit date:
2025-05-23
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