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Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics
Cooperativity is used by living systems to circumvent energetic and entropic barriers to yield highly efficient molecular processes. Cooperative structural transitions involve the concerted displacement of molecules in a crystalline material, as opposed to typical molecule-by-molecule nucleation and...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10030468/ https://www.ncbi.nlm.nih.gov/pubmed/36944642 http://dx.doi.org/10.1038/s41467-023-36871-9 |
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author | Davies, Daniel William Seo, Bumjoon Park, Sang Kyu Shiring, Stephen B. Chung, Hyunjoong Kafle, Prapti Yuan, Dafei Strzalka, Joseph W. Weber, Ralph Zhu, Xiaozhang Savoie, Brett M. Diao, Ying |
author_facet | Davies, Daniel William Seo, Bumjoon Park, Sang Kyu Shiring, Stephen B. Chung, Hyunjoong Kafle, Prapti Yuan, Dafei Strzalka, Joseph W. Weber, Ralph Zhu, Xiaozhang Savoie, Brett M. Diao, Ying |
author_sort | Davies, Daniel William |
collection | PubMed |
description | Cooperativity is used by living systems to circumvent energetic and entropic barriers to yield highly efficient molecular processes. Cooperative structural transitions involve the concerted displacement of molecules in a crystalline material, as opposed to typical molecule-by-molecule nucleation and growth mechanisms which often break single crystallinity. Cooperative transitions have acquired much attention for low transition barriers, ultrafast kinetics, and structural reversibility. However, cooperative transitions are rare in molecular crystals and their origin is poorly understood. Crystals of 2-dimensional quinoidal terthiophene (2DQTT-o-B), a high-performance n-type organic semiconductor, demonstrate two distinct thermally activated phase transitions following these mechanisms. Here we show reorientation of the alkyl side chains triggers cooperative behavior, tilting the molecules like dominos. Whereas, nucleation and growth transition is coincident with increasing alkyl chain disorder and driven by forming a biradical state. We establish alkyl chain engineering as integral to rationally controlling these polymorphic behaviors for novel electronic applications. |
format | Online Article Text |
id | pubmed-10030468 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-100304682023-03-23 Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics Davies, Daniel William Seo, Bumjoon Park, Sang Kyu Shiring, Stephen B. Chung, Hyunjoong Kafle, Prapti Yuan, Dafei Strzalka, Joseph W. Weber, Ralph Zhu, Xiaozhang Savoie, Brett M. Diao, Ying Nat Commun Article Cooperativity is used by living systems to circumvent energetic and entropic barriers to yield highly efficient molecular processes. Cooperative structural transitions involve the concerted displacement of molecules in a crystalline material, as opposed to typical molecule-by-molecule nucleation and growth mechanisms which often break single crystallinity. Cooperative transitions have acquired much attention for low transition barriers, ultrafast kinetics, and structural reversibility. However, cooperative transitions are rare in molecular crystals and their origin is poorly understood. Crystals of 2-dimensional quinoidal terthiophene (2DQTT-o-B), a high-performance n-type organic semiconductor, demonstrate two distinct thermally activated phase transitions following these mechanisms. Here we show reorientation of the alkyl side chains triggers cooperative behavior, tilting the molecules like dominos. Whereas, nucleation and growth transition is coincident with increasing alkyl chain disorder and driven by forming a biradical state. We establish alkyl chain engineering as integral to rationally controlling these polymorphic behaviors for novel electronic applications. Nature Publishing Group UK 2023-03-21 /pmc/articles/PMC10030468/ /pubmed/36944642 http://dx.doi.org/10.1038/s41467-023-36871-9 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 Davies, Daniel William Seo, Bumjoon Park, Sang Kyu Shiring, Stephen B. Chung, Hyunjoong Kafle, Prapti Yuan, Dafei Strzalka, Joseph W. Weber, Ralph Zhu, Xiaozhang Savoie, Brett M. Diao, Ying Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
title | Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
title_full | Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
title_fullStr | Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
title_full_unstemmed | Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
title_short | Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
title_sort | unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10030468/ https://www.ncbi.nlm.nih.gov/pubmed/36944642 http://dx.doi.org/10.1038/s41467-023-36871-9 |
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