Far- and mid-infrared FT-IR analysis of the single-crystal pentacene using a linearly polarized synchrotron radiation light source

Abstract

Understanding and control of molecular vibrations are essential aspects for both fundamental and application considerations of organic semiconductor electronics. The reason is that the organic electronic devices are driven by diverse electronic processes in molecular solids, such as charge carrier transport and excitonic progression, that are strongly influenced by coupling with vibrations. In the present study, molecular vibrations of single-crystals of pentacene, a representative organic semiconductor material, were examined in the far- to mid-infrared range by means of Fourier transform infrared (FT-IR) spectroscopy using a linearly polarized synchrotron radiation light source. The IR absorption spectra exhibited significant modulation depending on the crystalline in-plane azimuthasl angle of c*-oriented single-crystal pentacene.