Abstract
The electronic properties of polycrystalline 6,13-Bis(triisopropylsilylethynyl)pentacene (TIPS-pentacene) was probed by inner-shell spectroscopies such as near-edge X-ray absorption fine structure (NEXAFS) spectroscopy and electron emission spectroscopy at the Si K-edge. Although the lowest unoccupied molecular orbital (LUMO) near the Fermi level is mainly on the acene unit, a small LUMO peak was observed in Si 1s NEXAFS spectra. Angle-dependent NEXAFS spectra indicate that a well-ordered structure is produced in the polycrystalline TIPS-pentacene. It was demonstrated that randomly oriented small single-crystal grains can be aligned by rubbing the powder sample.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
