2 research outputs found

    Mode Robustness in Raman Optical Activity

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    By reformulating Raman and ROA invariants we provide ground for the definition of robust modes in ROA spectroscopy. Introduction of two parameters defining robustness helps characterization and assignment of ROA bands. Application and use of robustness parameters to [<i>n</i>]Ā­helicenes and oxirane/thiirane derivatives are presented

    (Semi)ladder-Type Bithiophene Imide-Based All-Acceptor Semiconductors: Synthesis, Structureā€“Property Correlations, and Unipolar nā€‘Type Transistor Performance

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    Development of high-performance unipolar n-type organic semiconductors still remains as a great challenge. In this work, all-acceptor bithiophene imide-based ladder-type small molecules BTI<i>n</i> and semiladder-type homopolymers PBTI<i>n</i> (<i>n</i> = 1ā€“5) were synthesized, and their structureā€“property correlations were studied in depth. It was found that Pd-catalyzed Stille coupling is superior to Ni-mediated Yamamoto coupling to produce polymers with higher molecular weight and improved polymer quality, thus leading to greatly increased electron mobility (Ī¼<sub>e</sub>). Due to their all-acceptor backbone, these polymers all exhibit unipolar n-type transport in organic thin-film transistors, accompanied by low off-currents (10<sup>ā€“10</sup>ā€“10<sup>ā€“9</sup> A), large on/off current ratios (10<sup>6</sup>), and small threshold voltages (āˆ¼15ā€“25 V). The highest Ī¼<sub>e</sub>, up to 3.71 cm<sup>2</sup> V<sup>ā€“1</sup> s<sup>ā€“1</sup>, is attained from PBTI1 with the shortest monomer unit. As the monomer size is extended, the Ī¼<sub>e</sub> drops by 2 orders to 0.014 cm<sup>2</sup> V<sup>ā€“1</sup> s<sup>ā€“1</sup> for PBTI5. This monotonic decrease of Ī¼<sub>e</sub> was also observed in their homologous BTI<i>n</i> small molecules. This trend of mobility decrease is in good agreement with the evolvement of disordered phases within the film, as revealed by Raman spectroscopy and X-ray diffraction measurements. The extension of the ladder-type building blocks appears to have a large impact on the motion freedom of the building blocks and the polymer chains during film formation, thus negatively affecting film morphology and charge carrier mobility. The result indicates that synthesizing building blocks with more extended ladder-type backbone does not necessarily lead to improved mobilities. This study marks a significant advance in the performance of all-acceptor-type polymers as unipolar electron transporting materials and provides useful guidelines for further development of (semi)Ā­ladder-type molecular and polymeric semiconductors for applications in organic electronics
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