Design and simulation of interface-tuned Cu\(_{2}\)MgSnS\(_{4}\) solar cells using transition metal chalcogenides
摘要
A novel CMTS-absorber-based heterojunction Solar Cell (SC) with device structure FTO/ZnO/Buffer layer (BL) /CMTS/Se has been numerically modeled and simulated using SCAPS-1D software. Our aim is to identify the most promising sulphur-based buffer layer that offers high efficiency and lower toxicity, which is essential for reducing the carbon footprint. The primary objective is to enhance the efficiency of the SC by optimizing key photovoltaic (PV) parameters of the corresponding buffer layer (BL), absorber layer (AL), along with interface defect density. From the simulations and the energy band diagram, we found that CMTS-based SC with ZrS