Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π‐Conjugation. (23rd November 2021)
- Record Type:
- Journal Article
- Title:
- Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π‐Conjugation. (23rd November 2021)
- Main Title:
- Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π‐Conjugation
- Authors:
- Dai, Qingqing
Li, Hong
Sini, Gjergji
Bredas, Jean‐Luc - Abstract:
- Abstract: 2D perovskites have attracted much attention, due to their organic–inorganic hybrid nature and layered configuration. Multi‐quantum‐well structures then generally form since the inorganic frameworks and organic spacers have typically well‐separated frontier energy levels. Here, it is focused on the opposite picture where wavefunction hybridization occurs between the frontier orbitals of the two components. Such a hybridization emerges upon tuning the strength of electronic coupling between the inorganic and organic layers. A series of model diammonium organic spacers is theoretically designed with varying extent of π‐conjugation along their backbones. Wavefunction hybridization is realized in a Dion‐Jacobson 2D perovskite combining PbI4 inorganic layers with anthracene‐bis(ethan‐1‐ammonium) organic spacers. An analysis of the electronic band structures points to electronic couplings as high as 30–40 meV between the organic and inorganic components. Such couplings can lead to the formation of interfacial hybrid excitons or to the appearance of Dexter‐type energy transfer conducive to phosphorescence in the organic layers. Overall, the results highlight that a variety of excitonic behaviors could be observed by tuning the degree of conjugation of the organic cations and the structural proximity and electronic couplings between the organic and inorganic constituents. Abstract : Using π‐conjugated diammonium cations as spacers, the wavefunction hybridization betweenAbstract: 2D perovskites have attracted much attention, due to their organic–inorganic hybrid nature and layered configuration. Multi‐quantum‐well structures then generally form since the inorganic frameworks and organic spacers have typically well‐separated frontier energy levels. Here, it is focused on the opposite picture where wavefunction hybridization occurs between the frontier orbitals of the two components. Such a hybridization emerges upon tuning the strength of electronic coupling between the inorganic and organic layers. A series of model diammonium organic spacers is theoretically designed with varying extent of π‐conjugation along their backbones. Wavefunction hybridization is realized in a Dion‐Jacobson 2D perovskite combining PbI4 inorganic layers with anthracene‐bis(ethan‐1‐ammonium) organic spacers. An analysis of the electronic band structures points to electronic couplings as high as 30–40 meV between the organic and inorganic components. Such couplings can lead to the formation of interfacial hybrid excitons or to the appearance of Dexter‐type energy transfer conducive to phosphorescence in the organic layers. Overall, the results highlight that a variety of excitonic behaviors could be observed by tuning the degree of conjugation of the organic cations and the structural proximity and electronic couplings between the organic and inorganic constituents. Abstract : Using π‐conjugated diammonium cations as spacers, the wavefunction hybridization between the inorganic perovskite layers and the organic spacer layers in a series of Dion‐Jacobson phase 2D hybrid perovskites is studied. The results highlight that various excitonic behaviors are expected by tuning the conjugation of the organic cations and the electronic couplings between the organic and inorganic constituents. … (more)
- Is Part Of:
- Advanced functional materials. Volume 32:Number 10(2022)
- Journal:
- Advanced functional materials
- Issue:
- Volume 32:Number 10(2022)
- Issue Display:
- Volume 32, Issue 10 (2022)
- Year:
- 2022
- Volume:
- 32
- Issue:
- 10
- Issue Sort Value:
- 2022-0032-0010-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2021-11-23
- Subjects:
- 2D perovskites -- band structures -- DFT calculations -- electronic couplings -- excitons
Materials -- Periodicals
Chemical vapor deposition -- Periodicals
620.11 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1616-3028 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/adfm.202108662 ↗
- Languages:
- English
- ISSNs:
- 1616-301X
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0696.853900
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 21017.xml