Abstract

We studied how the underlying grain boundary morphology in the first pentacene monolayer affects the "macroscopic" mobility of the 40 nm thick OTFT film. Through manipulating surface properties of a SiO<sub>2</sub> dielectric layer using self assembled monolayers (SAMs), we controlled the crystalline domain morphology of pentacene films that have thicknesses ranging from sub-monolayer to 40 nm. Atomic force microscopy (AFM) and two-dimensional grazing incidence X-ray diffraction are employed to characterize the morphology and crystalline structure of pentane films. In addition, the spatial variation of charge carriers in the first few layers was investigated using conducting AFM (C-AFM). In particular, faceted or dendritic island morphology has been observed in the first pentacene layer mainly depending on surface morphology of hydrophobic SAMs, and C-AFM supported that the faceted islands showed larger current flow than the dendritic islands. This C-AFM current tendency correlates with the "macroscopic" charge mobility in OTFT. Because the faceted morphology should represent the single crystal-like pentacene island, faceted islands have fewer internal crystal defects and the higher current flow than the dendritic islands.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.