Optimization of ZnO/CuO/Cu₂Se heterojunction solar cells: a pathway to high efficiency via SCAPS-1D simulations
摘要
As the demand for sustainable energy grows, exploring abundant, environmentally friendly materials for high-efficiency solar photovoltaic (PV) technology has become a significant and urgent need in worldwide renewable energy production. In this study, the performance of a novel ZnO/CuO/Cu₂Se heterojunction solar cell was numerically investigated using SCAPS-1D simulation software. The cell’s efficiency was significantly improved through systematic optimization of key parameters, such as bandgap energy, layer thickness, doping concentration, and interface defect density. The output photovoltaic parameters metrics of the designed reference cell, including short-circuit current density of 24.324 mA/cm2, the open-circuit voltage of 1.132 V, the fill factor of 73.15%, and the power conversion efficiency (PCE) of 20.15% were obtained. The maximum PCE of 29.83%, was achieved utilizing a 2 μm-thick Cu2Se absorber layer with bandgap of 1.8 eV and doping concentrations of 1019 cm-3, 500 nm-thick CuO buffer layer with a doping concentration of 1020 cm-3, and reduced the interface defect density to 1010 cm-2. Additionally, the effect of temperature, series and shunt resistance, and contact work functions on the optimized cell’s structure was investigated. These findings demonstrate the potential of ZnO/CuO/Cu₂Se heterojunctions for high-efficiency and eco-friendly thin-film solar cells, providing valuable insights for future research and development in renewable energy technologies.