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Investigation of charge transport properties of [1]Benzothieno[3,2-b][1]-benzothiophene single-crystals in field-effect transistor configuration

Abstract : Single-crystals of unsubstituted [1]Benzothieno[3,2-b][1]-benzothiophene (BTBT) were prepared by physical vapor transport deposition (VTP). The packing structure and morphology of the crystals were studied by X-ray diffraction (XRD), polarized optical microscopy (POM), scanning electron microscopy (SEM) and atomic force microscopy (AFM). The charge transport properties of BTBT single-crystals were also investigated via bottom contact/bottom gate (BC/BG) organic field-effect transistors (OFETs) on both SiO2 and n-octadecyltrichlorosilane (OTS) treated surfaces. A maximum hole mobility value of 0.032 cm2V−1s−1 was measured on the OTS substrate. In addition, single-crystal OFETs with ion gel top gate (TG) configuration were also investigated for low voltage operation. This work represents the first investigation of charge carrier mobility of a simple BTBT in transistor configuration and highlights the essential role of the BTBT substitution in charge transport properties.
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https://hal.archives-ouvertes.fr/hal-02450526
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Submitted on : Thursday, July 21, 2022 - 10:24:29 AM
Last modification on : Thursday, November 10, 2022 - 4:36:29 AM
Long-term archiving on: : Saturday, October 22, 2022 - 9:05:13 PM

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Xiao Liu, Xiaolu Su, Clément Livache, Lise-Marie Chamoreau, Sébastien Sanaur, et al.. Investigation of charge transport properties of [1]Benzothieno[3,2-b][1]-benzothiophene single-crystals in field-effect transistor configuration. Organic Electronics, 2020, 78, pp.105605. ⟨10.1016/j.orgel.2019.105605⟩. ⟨hal-02450526⟩

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