Numerical Assessment of CsXY3 (X = Ge, Sn; Y = Cl, Br, I) Perovskites Unified with NiO and Zn(O0.25S0.75) for Solar Cell Applications
Year: 2025
Type: article
Abstract: Future energy harvesting systems need a sustainable perovskite solar cell having low cost and good power conversion efficiency (PCE). Herein, the perovskite CsXY3 (X = Ge, Sn; Y = Cl, Br, I) absorber layer, nickel oxide (NiO) hole‐transport layer, and zinc oxysulfide (ZnO0.25S0.75) electron‐transport layer‐based solar cell devices are investigated using SCAPS‐1D numerical simulations. The CsXY3 solar cell devices performance is assessed by estimating the effects of ample parameters, such as thickness, doping concentration, bulk defects, thickness, and defects at NiO/CsXY3 and CsXY3/Zn(O0.25S0.75) interfaces. The Au/NiO/γ‐CsSnI3/Zn(O0.25S0.75)/FTO device structure shows a low open‐circuit voltage (VOC) ≈1.0580 V, high fill factor ≈88.14%, excellent PCE ≈31.40%, and reasonable short‐circuit current density (JSC) ≈33.68 mA.cm−2. Further, the impact of series/shunt resistances and temperature discloses upright reliability of the Au/NiO/γ‐CsSnI3/Zn(O0.25S0.75)/FTO device structure suitable for cost‐effective solar cell device applications.
Source: physica status solidi (a)
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: bronze
Award: G4595557469
OpenAlex ID: W4409712965
