Asymmetry Matters: Structure Elucidation and Application Potential of Solution-Processed Monoalkylated BTBT Thin Films Asymmetry Matters: Structure Elucidation and Application Potential of Solution-Processed Monoalkylated BTBT Thin Films AITranslate
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Two-dimensionally (2D) extended thin films of p-type organic semiconductor C13-BTBT (BTBT = [1]benzothieno[3,2-b]-[1]benzothiophene) were fabricated via self-controlled growth at the liquid–liquid interface. Depicting a compound class originally developed for further functionalization and subsequent realization of self-assembled monolayers (SAMs), the potent BTBT core unit commonly excels in high-quality structure formation as well as charge-transport characteristics. Utilizing a manifold spectromicroscopic toolbox, we observe extraordinarily crystalline C13-BTBT films with an upright standing configuration of the backbone unit accounting for superior intermolecular orbital overlap. The well-defined morphology and internal structure of the film are being underpinned by charge-transport parameters that are in the range of comparable organic electronic devices based on bisubstituted BTBT films from the same processing technique. The inherently favorable membrane-like bilayer molecular arrangement is confirmed by unambiguous representation of the unit cell as derived from electron tomography.
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DOI:https://doi.org/10.1021/acsaelm.2c01095
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Two-dimensionally (2D) extended thin films of p-type organic semiconductor C13-BTBT (BTBT = [1]benzothieno[3,2-b]-[1]benzothiophene) were fabricated via self-controlled growth at the liquid–liquid interface. Depicting a compound class originally developed for further functionalization and subsequent realization of self-assembled monolayers (SAMs), the potent BTBT core unit commonly excels in high-quality structure formation as well as charge-transport characteristics. Utilizing a manifold spectromicroscopic toolbox, we observe extraordinarily crystalline C13-BTBT films with an upright standing configuration of the backbone unit accounting for superior intermolecular orbital overlap. The well-defined morphology and internal structure of the film are being underpinned by charge-transport parameters that are in the range of comparable organic electronic devices based on bisubstituted BTBT films from the same processing technique. The inherently favorable membrane-like bilayer molecular arrangement is confirmed by unambiguous representation of the unit cell as derived from electron tomography.
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| GB/T 7714-2015 | [1] Tim Hawly, Manuel Johnson, Baolin Zhao, et al. ACS Applied Electronic Materials, 2022(4). DOI:10.1021/acsaelm.2c01095. |
| MLA | [1] Tim Hawly, et al., ACS Applied Electronic Materials, no. 4, 2022, https://doi.org/10.1021/acsaelm.2c01095. |
| APA | [1] Tim Hawly, Manuel Johnson, Baolin Zhao, Mingjian Wu, Andreas Späth, Fabian Streller, Hannah Nickles Jäkel, Marcus Halik, Erdmann Spiecker, Benjamin Watts, Alexei Nefedov, & Rainer H. Fink. (2022). ACS Applied Electronic Materials(4). https://doi.org/10.1021/acsaelm.2c01095 |
| IEEE | [1] Tim Hawly, Manuel Johnson, Baolin Zhao, Mingjian Wu, Andreas Späth, Fabian Streller, Hannah Nickles Jäkel, Marcus Halik, Erdmann Spiecker, Benjamin Watts, Alexei Nefedov, and Rainer H. Fink, ACS Applied Electronic Materials, no. 4, 2022, doi: 10.1021/acsaelm.2c01095. keywords: {Organic semiconductor Selfassembly Electron tomography 2D crystalline nanomaterials Organic thin films Charge transport} |
