Abstract
A theoretical study was performed to understand the effects of a [2,2′]-paracyclophane (pCp) moiety in zinc-porphyrin (ZnP)—C60 connected pCp-oligo(p-phenylenevinylene) (pCp-oPPV) molecular wire for photovoltaic application. Quantum chemistry (QC) calculations showed that pCp changes a photoexcitation site from a wire part to a donor ZnP by comparison with a pure oPPV-based system. In addition, pCp was found to produce (1) stepwise block localized vacant frontier molecular orbitals (MOs) with their energy levels decreasing in the direction from cathode to anode and (2) a large difference in energy levels between occupied frontier MOs localized on ZnP and wire parts. The first and second features are expected to accelerate charge separation (CS) and suppress charge recombination (CR), respectively. QC calculations for wire models showed that the inclusion of pCp causes asymmetric features in orbital levels, that is, “stepwise” vacant and “degenerate” occupied MOs. It was found from our analysis that in vac...
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.
