Temperature-induced polymorphism of a benzothiophene derivative: reversibility and impact on the thin film morphology. Issue 39 (4th October 2022)

• Record Type: Journal Article
• Authors: Yan, Shunya; Cazorla, Alba; Babuji, Adara; Solano, Eduardo; Ruzié, Christian; Geerts, Yves H.; Ocal, Carmen; Barrena, Esther
• Is Part Of: Physical chemistry chemical physics. Volume 24:Issue 39(2022)
• Page Start: 24562
• Page End: 24569
• Publication Date: 2022-10-04
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/d2cp03467k
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : We report the formation of a high temperature polymorph when C8 O–BTBT–OC8 films are annealed, with different scenarios after cooling. Abstract : The identification of polymorphs in organic semiconductors allows for establishing structure-property relationships and gaining understanding of microscopic charge transport physics. Thin films of 2, 7-bis(octyloxy)[1]benzothieno[3, 2- b ]-benzothiophene (C8 O–BTBT–OC8 ) exhibit a substrate-induced phase (SIP) that differs from the bulk structure, with important implications for the electrical performance in organic field effect transistors (OFETs). Here we combine grazing incidence wide-angle X-ray scattering (GIWAXS) and atomic force microscopy (AFM) to study how temperature affects the morphology and structure of C8 O–BTBT–OC8 films grown by physical vapor deposition on SiO2 . We report a structural transition for C8 O–BTBT–OC8 films, from the SIP encountered at room temperature (RT) to a high temperature phase (HTP) when the films are annealed at a temperature T ≥ 90 °C. In this HTP structure, the molecules are packed with a tilt angle (≈39° respect to the surface normal) and an enlarged in-plane unit cell. Although the structural transition is reversible on cooling at RT, AFM reveals that molecular layers at the SiO2 interface can remain with the HTP structure, buried under the film ordered in the SIP. For annealing temperatures close to 150 °C, dewetting occurs leading to a more complex morphological and structural scenario upon cooling, with coexistence of different molecular tilts. Because the molecular packing at the interface has direct impact in the charge carrier mobility of OFETs, identifying the different polymorphs of a material in the thin film form and determining their stability at the interfaces are key factors for device optimization.