Self-assembly and charge transport properties of a benzobisthiazole end-capped with dihexyl thienothiophene units

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Abstract

The synthesis of a new conjugated material is reported; BDHTT-BBT features a central electron-deficient benzobisthiazole capped with two 3,6-dihexyl-thieno[3,2-b]thiophenes. Cyclic voltammetry was used to determine the HOMO (-5.7 eV) and LUMO (-2.9 eV) levels. The solid-state properties of the compound were investigated by X-ray diffraction on single-crystal and thin-film samples. OFETs were constructed with vacuum deposited films of BDHTT-BBT. The films displayed phase transitions over a range of temperatures and the morphology of the films affected the charge transport properties of the films. The maximum hole mobility observed from bottom-contact, top-gate devices was 3 × 10-3 cm2 V-1 s-1, with an on/off ratio of 104-105 and a threshold voltage of -42 V. The morphological and self-assembly characteristics versus electronic properties are discussed for future improvement of OFET devices. © The Royal Society of Chemistry.

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McEntee, G. J., Vilela, F., Skabara, P. J., Anthopoulos, T. D., Labram, J. G., Tierney, S., … Clegg, W. (2011). Self-assembly and charge transport properties of a benzobisthiazole end-capped with dihexyl thienothiophene units. Journal of Materials Chemistry, 21(7), 2091–2097. https://doi.org/10.1039/c0jm02607g

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