Abstract

In this study, we focus on the impact of external electric fields on the light-induced charge transfer process in porphyrin–oligothiophene–fullerene triads. Density functional theory and visualization techniques were used to analyze the nature of the charge transfer excited states and to calculate the electronic coupling matrix, reorganization energy, free energy change, and other related data. Our simulated results reveal that, for this system, the efficiency of charge transfer is controlled by the external electric field. And the external electric field mainly affects the charge transfer integral. The mechanism of this ultrafast charge separation still needs for more in-depth researches.

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.