Abstract
Despite the rapid progress made in solar cell researches based on organic–inorganic hybrid perovskites, a fundamental understanding of their operation principles is still limited. This problem is associated with a lack of parameterization and modeling tools that capture complete cell behaviors. This article provides a new insight into the charge-carrier mobility in perovskite solar cells using experimentally calibrated numerical simulations. Although increasing the mobility substantially improves the short-circuit current, a simultaneous decrease in the open-circuit voltage is observed, eventually inducing efficiency roll-off in the high-mobility regime. The increased bending of potential profiles (electrode regions) and decreased electric field (central region) due to carrier diffusion were found to be the key mechanisms behind this behavior, thus providing a theoretical guideline for material and device engineering with the goal of optimum cell performance.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.