Abstract
This research uses the SCAPS-1D simulation tool to present a numerical simulation investigation of unique Ag2MgSn(S/Se)4 chalcogenide materials. In this paper, the impact of the absorbing films width and doping density on the two cells has been tuned and thoroughly examined, the upper cells with broad gaps (1.63 eV) and the lower cells with narrow gaps (1.23 eV). For the devices based on Ag2MgSnS4 and Ag2MgSnSe4, respectively, simulated power conversion efficiencies of 22.07 % and 17.38 % were attained. This study of two-terminals (2T) monolithic solar cells delivers intriguing PV metrics, including a PCE of 31.84 % and a great fill factor. Our research will encourage scientists to create a device of a similar design.
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.
