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Azetidinium Lead Halide Ruddlesden–Popper Phases
A family of Ruddlesden–Popper (n = 1) layered perovskite-related phases, Az(2)PbCl(x)Br(4−x) with composition 0 ≤ x ≤ 4 were obtained using mechanosynthesis. These compounds are isostructural with K(2)NiF(4) and therefore adopt the idealised n = 1 Ruddlesden–Popper structure. A linear variation in u...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8588525/ https://www.ncbi.nlm.nih.gov/pubmed/34770883 http://dx.doi.org/10.3390/molecules26216474 |
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author | Tian, Jiyu Zysman-Colman, Eli Morrison, Finlay D. |
author_facet | Tian, Jiyu Zysman-Colman, Eli Morrison, Finlay D. |
author_sort | Tian, Jiyu |
collection | PubMed |
description | A family of Ruddlesden–Popper (n = 1) layered perovskite-related phases, Az(2)PbCl(x)Br(4−x) with composition 0 ≤ x ≤ 4 were obtained using mechanosynthesis. These compounds are isostructural with K(2)NiF(4) and therefore adopt the idealised n = 1 Ruddlesden–Popper structure. A linear variation in unit cell volume as a function of anion average radius is observed. A tunable bandgap is achieved, ranging from 2.81 to 3.43 eV, and the bandgap varies in a second-order polynomial relationship with the halide composition. |
format | Online Article Text |
id | pubmed-8588525 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-85885252021-11-13 Azetidinium Lead Halide Ruddlesden–Popper Phases Tian, Jiyu Zysman-Colman, Eli Morrison, Finlay D. Molecules Article A family of Ruddlesden–Popper (n = 1) layered perovskite-related phases, Az(2)PbCl(x)Br(4−x) with composition 0 ≤ x ≤ 4 were obtained using mechanosynthesis. These compounds are isostructural with K(2)NiF(4) and therefore adopt the idealised n = 1 Ruddlesden–Popper structure. A linear variation in unit cell volume as a function of anion average radius is observed. A tunable bandgap is achieved, ranging from 2.81 to 3.43 eV, and the bandgap varies in a second-order polynomial relationship with the halide composition. MDPI 2021-10-27 /pmc/articles/PMC8588525/ /pubmed/34770883 http://dx.doi.org/10.3390/molecules26216474 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Tian, Jiyu Zysman-Colman, Eli Morrison, Finlay D. Azetidinium Lead Halide Ruddlesden–Popper Phases |
title | Azetidinium Lead Halide Ruddlesden–Popper Phases |
title_full | Azetidinium Lead Halide Ruddlesden–Popper Phases |
title_fullStr | Azetidinium Lead Halide Ruddlesden–Popper Phases |
title_full_unstemmed | Azetidinium Lead Halide Ruddlesden–Popper Phases |
title_short | Azetidinium Lead Halide Ruddlesden–Popper Phases |
title_sort | azetidinium lead halide ruddlesden–popper phases |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8588525/ https://www.ncbi.nlm.nih.gov/pubmed/34770883 http://dx.doi.org/10.3390/molecules26216474 |
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