ArticleJournal of the American Chemical Society2025
Molecular Engineering of Interlayer Exciton Delocalization in 2D Perovskites.
Article in Journal of the American Chemical Society, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
6 citing papers in PubMed.
- Diketopyrrolopyrrole-Based Cation as a Semiconducting Spacer in Layered Perovskite.Advanced materials (Deerfield Beach, Fla.) · 2026Article
- Asymmetric Lamellar Templating of the Perovskite/CAdvanced materials (Deerfield Beach, Fla.) · 2026Article
- Stable, Efficient, and Scalable Two-Dimensional Perovskites for Next-Generation Solar Cells.Small science · 2026Review
- Excitonic Structure and Dynamics in Two-Dimensional Halide Perovskites.Nano letters · 2026Article
- Odd-Even Cation Engineering of the Excitation Transport Anisotropy in Two-Dimensional Perovskite Films.ACS nano · 2026Article
- Fingerprinting organic molecules for the inverse design of two-dimensional hybrid perovskites with target energetics.Science advances · 2026Article
Corrections and comments
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Authors and funding
23 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In recent years, significant progress has been made in improving the stability, photocurrent efficiency and charge transport properties of 2D hybrid perovskites, making them increasingly relevant for optoelectronic devices. Although these layered systems are typically considered quantum wells due to carrier confinement, an emerging strategy is to generate new perovskite functionalities with π-conjugated electroactive cores as spacer molecules, which introduce electronic coupling between the inorganic metal-halide and organic sublattices. Realizing these functionalities requires an understanding of how this coupling is achieved and how it affects exciton behavior. Using first-principles modeling and single-crystal optical spectroscopy, we find that the linker length (C
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Registered trials
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