Quantifying the Three-Dimensional Molecular Arrangement in Polymer–Polymer Blends: Impact of Molecular Weight

Solution-processed plastic semiconductors have garnered significant attention recently due to their ease fabrication and diverse optoelectronic functionalities, positioning them as promising contenders for the next generation of semiconductors. However, comprehending the molecular ordering in polymer semiconductor blends during solution processing remains a captivating challenge. In this study, we chose poly(3-hexylthiophene-2,5-diyl) (P3HT) and poly(3-hexylselenophene-2,5-diyl) (P3HS) blends as the model system and examined the molecular ordering of blends with low molecular weights (below the entanglement) and high molecular weights (above the entanglement). By employing a combination of structural analysis, spectroscopic techniques, and theoretical modeling, valuable insight regarding the arrangement of molecules in three dimensions within P3HT/P3HS blends of varying molecular weights have been acquired. Through these analyses, we establish a comprehensive relationship between molecular weight, molecular ordering, and exciton coherence in polymer–polymer blends.

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Publication Details

Journal
ACS Applied Polymer Materials
Published
2025-03-01
DOI
https://doi.org/10.1021/acsapm.4c03580
Citations
3
Primary Topic
Organic Electronics and Photovoltaics
Type
article
Field-Weighted Citation Impact
2.19

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article

Quantifying the Three-Dimensional Molecular Arrangement in Polymer–Polymer Blends: Impact of Molecular Weight

James H. Bannock, Matthew Dyson, Paul N. Stavrinou, Martin Heeney et al.
3 citations
ACS Applied Polymer Materials
Organic Electronics and Photovoltaics
2.19
article

Quantifying the Three-Dimensional Molecular Arrangement in Polymer–Polymer Blends: Impact of Molecular Weight

James H. Bannock, Matthew Dyson, Paul N. Stavrinou, Martin Heeney, Yongli Ren, Zhuping Fei, John C. de Mello, Fei Dou, Liyang Yu, Yiwei Zhang, Xinping Zhang, Bo Xu, Jaime Martín
article en
3 citations

Abstract

Solution-processed plastic semiconductors have garnered significant attention recently due to their ease fabrication and diverse optoelectronic functionalities, positioning them as promising contenders for the next generation of semiconductors. However, comprehending the molecular ordering in polymer semiconductor blends during solution processing remains a captivating challenge. In this study, we chose poly(3-hexylthiophene-2,5-diyl) (P3HT) and poly(3-hexylselenophene-2,5-diyl) (P3HS) blends as the model system and examined the molecular ordering of blends with low molecular weights (below the entanglement) and high molecular weights (above the entanglement). By employing a combination of structural analysis, spectroscopic techniques, and theoretical modeling, valuable insight regarding the arrangement of molecules in three dimensions within P3HT/P3HS blends of varying molecular weights have been acquired. Through these analyses, we establish a comprehensive relationship between molecular weight, molecular ordering, and exciton coherence in polymer–polymer blends.

ACS Applied Polymer MaterialsVol. 7(5)
Tianjin University (CN), Norwegian University of Science and Technology (NO), Beijing University of Technology (CN), University of Oxford (GB), Frontier Science Foundation (CH), Science Oxford (GB), Southwest Jiaotong University (CN), King Abdullah University of Science and Technology (SA), Beijing Information Science & Technology University (CN), Eindhoven University of Technology (NL)
National Natural Science Foundation of China, Beijing Municipal Commission of Education
Openalex Percentile: Top 13%
Organic Electronics and Photovoltaics
2.19
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