Numerical Investigation and Device Architecture Optimization of Sb2Se3 Thin-Film Solar Cells Using SCAPS-1D

Antimony selenide (Sb₂Se₃) shows promise for photovoltaics due to its favorable properties and low toxicity. However, current Sb₂Se₃ solar cells exhibit efficiencies significantly below their theoretical limits, primarily due to interface recombination and non-optimal device architectures. This study presents a comprehensive numerical investigation of Sb₂Se₃ thin-film solar cells using SCAPS-1D simulation software, focusing on device architecture optimization and interface engineering. We systematically analyzed device configurations (substrate and superstrate), hole-transport layer (HTL) materials (including NiOx, CZTS, Cu₂O, CuO, CuI, CuSCN, CZ-TA, and Spiro-OMeTAD), layer thicknesses, carrier densities, and resistance effects. The substrate configuration with molybdenum back contact demonstrated superior performance compared with the superstrate design, primarily due to favorable energy band alignment at the Mo/Sb₂Se₃ interface. Among the investigated HTL materials, Cu₂O exhibited optimal performance with minimal valence-band offset, achieving maximum efficiency at 0.06 μm thickness. Device optimization revealed critical parameters: series resistance should be minimized to 0-5 Ω-cm² while maintaining shunt resistance above 2000 Ω-cm². The optimized Mo/Cu₂O(0.06 μm)/Sb₂Se₃/CdS/i-ZnO/ITO/Al structure achieved a remarkable power conversion efficiency (PCE) of 21.68%, representing a significant improvement from 14.23% in conventional cells without HTL. This study provides crucial insights for the practical development of high-efficiency Sb₂Se₃ solar cells, demonstrating the significant impact of device architecture optimization and interface engineering on overall performance.