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Elimination of charge-carrier trapping by molecular design
A common obstacle of many organic semiconductors is that they show highly unipolar charge transport. This unipolarity is caused by trapping of either electrons or holes by extrinsic impurities, such as water or oxygen. For devices that benefit from balanced transport, such as organic light-emitting...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Nature Publishing Group UK
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10465354/ https://www.ncbi.nlm.nih.gov/pubmed/37386064 http://dx.doi.org/10.1038/s41563-023-01592-3 |
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author | Sachnik, Oskar Tan, Xiao Dou, Dehai Haese, Constantin Kinaret, Naomi Lin, Kun-Han Andrienko, Denis Baumgarten, Martin Graf, Robert Wetzelaer, Gert-Jan A. H. Michels, Jasper J. Blom, Paul W. M. |
author_facet | Sachnik, Oskar Tan, Xiao Dou, Dehai Haese, Constantin Kinaret, Naomi Lin, Kun-Han Andrienko, Denis Baumgarten, Martin Graf, Robert Wetzelaer, Gert-Jan A. H. Michels, Jasper J. Blom, Paul W. M. |
author_sort | Sachnik, Oskar |
collection | PubMed |
description | A common obstacle of many organic semiconductors is that they show highly unipolar charge transport. This unipolarity is caused by trapping of either electrons or holes by extrinsic impurities, such as water or oxygen. For devices that benefit from balanced transport, such as organic light-emitting diodes, organic solar cells and organic ambipolar transistors, the energy levels of the organic semiconductors are ideally situated within an energetic window with a width of 2.5 eV where charge trapping is strongly suppressed. However, for semiconductors with a band gap larger than this window, as used in blue-emitting organic light-emitting diodes, the removal or disabling of charge traps poses a longstanding challenge. Here we demonstrate a molecular strategy where the highest occupied molecular orbital and lowest unoccupied molecular orbital are spatially separated on different parts of the molecules. By tuning their stacking by modification of the chemical structure, the lowest unoccupied molecular orbitals can be spatially protected from impurities that cause electron trapping, increasing the electron current by orders of magnitude. In this way, the trap-free window can be substantially broadened, opening a path towards large band gap organic semiconductors with balanced and trap-free transport. |
format | Online Article Text |
id | pubmed-10465354 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-104653542023-08-31 Elimination of charge-carrier trapping by molecular design Sachnik, Oskar Tan, Xiao Dou, Dehai Haese, Constantin Kinaret, Naomi Lin, Kun-Han Andrienko, Denis Baumgarten, Martin Graf, Robert Wetzelaer, Gert-Jan A. H. Michels, Jasper J. Blom, Paul W. M. Nat Mater Article A common obstacle of many organic semiconductors is that they show highly unipolar charge transport. This unipolarity is caused by trapping of either electrons or holes by extrinsic impurities, such as water or oxygen. For devices that benefit from balanced transport, such as organic light-emitting diodes, organic solar cells and organic ambipolar transistors, the energy levels of the organic semiconductors are ideally situated within an energetic window with a width of 2.5 eV where charge trapping is strongly suppressed. However, for semiconductors with a band gap larger than this window, as used in blue-emitting organic light-emitting diodes, the removal or disabling of charge traps poses a longstanding challenge. Here we demonstrate a molecular strategy where the highest occupied molecular orbital and lowest unoccupied molecular orbital are spatially separated on different parts of the molecules. By tuning their stacking by modification of the chemical structure, the lowest unoccupied molecular orbitals can be spatially protected from impurities that cause electron trapping, increasing the electron current by orders of magnitude. In this way, the trap-free window can be substantially broadened, opening a path towards large band gap organic semiconductors with balanced and trap-free transport. Nature Publishing Group UK 2023-06-29 2023 /pmc/articles/PMC10465354/ /pubmed/37386064 http://dx.doi.org/10.1038/s41563-023-01592-3 Text en © The Author(s) 2023 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Sachnik, Oskar Tan, Xiao Dou, Dehai Haese, Constantin Kinaret, Naomi Lin, Kun-Han Andrienko, Denis Baumgarten, Martin Graf, Robert Wetzelaer, Gert-Jan A. H. Michels, Jasper J. Blom, Paul W. M. Elimination of charge-carrier trapping by molecular design |
title | Elimination of charge-carrier trapping by molecular design |
title_full | Elimination of charge-carrier trapping by molecular design |
title_fullStr | Elimination of charge-carrier trapping by molecular design |
title_full_unstemmed | Elimination of charge-carrier trapping by molecular design |
title_short | Elimination of charge-carrier trapping by molecular design |
title_sort | elimination of charge-carrier trapping by molecular design |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10465354/ https://www.ncbi.nlm.nih.gov/pubmed/37386064 http://dx.doi.org/10.1038/s41563-023-01592-3 |
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