Journal of Physics and Chemistry of Solids, Journal Year: 2025, Volume and Issue: unknown, P. 112877 - 112877
Published: May 1, 2025
Language: Английский
Journal of Physics and Chemistry of Solids, Journal Year: 2025, Volume and Issue: unknown, P. 112877 - 112877
Published: May 1, 2025
Language: Английский
RSC Advances, Journal Year: 2023, Volume and Issue: 13(30), P. 21044 - 21062
Published: Jan. 1, 2023
Perovskite solar cells (PSCs) have become a possible alternative to traditional photovoltaic devices for their high performance, low cost, and ease of fabrication. Here in this study, the SCAPS-1D simulator numerically simulates optimizes CsPbBr
Language: Английский
Citations
94Materials Chemistry and Physics, Journal Year: 2023, Volume and Issue: 308, P. 128281 - 128281
Published: July 31, 2023
Language: Английский
Citations
85Chemical Physics Letters, Journal Year: 2024, Volume and Issue: 845, P. 141291 - 141291
Published: April 25, 2024
Language: Английский
Citations
24Materials Today Communications, Journal Year: 2023, Volume and Issue: 36, P. 106761 - 106761
Published: July 27, 2023
Language: Английский
Citations
29Energy & Fuels, Journal Year: 2024, Volume and Issue: 38(7), P. 6387 - 6396
Published: March 21, 2024
This research uses the SCAPS-1D simulation program to methodically enhance and numerically analyze perovskite solar cells that utilize a gallium oxide (Ga2O3) hole-blocking layer. To corroborate our calculations, we initially compared current density–voltage properties (J–V) obtained from SCAPS model experimental results. Remarkably, curve exhibited almost excellent alignment, exhibiting precision reliability of analytical approach. We simulated typical (n-i-p) architecture carefully investigated performance various parameters for electron transport layer perovskite. optimized thicknesses Ga2O3, doping concentration defect density, interface-trapped defects, series resistance, shunt resistance. Through calculation, successfully developed an efficient photovoltaic with structure FTO/Ga2O3/MAPbI3/spiro-OMeTAD/Au, yielding champion 28.19%. modeling is beneficial understanding operational principles MAPbI3 photovoltaics. It also plays crucial role in directing fabrication high-performance devices under laboratory conditions.
Language: Английский
Citations
13Journal of Physics and Chemistry of Solids, Journal Year: 2024, Volume and Issue: 191, P. 112038 - 112038
Published: April 9, 2024
Language: Английский
Citations
13Solar Energy, Journal Year: 2024, Volume and Issue: 278, P. 112784 - 112784
Published: July 18, 2024
Language: Английский
Citations
11Physica Scripta, Journal Year: 2023, Volume and Issue: 98(9), P. 095507 - 095507
Published: July 28, 2023
Abstract The influence of single, double absorber layers based on perovskite solar cells has attracted considerable attention researchers in the last few years; according to their promising output parameters such as short-circuit current (J SC ), open-circuit voltage (V OC fill factor (FF) and power conversion efficiency (PCE). present work makes under study investigation comparison modelling between two configurations ITO/C 60 /MAPb(I 1-x Cl x ) 3 / Spiro-OMeTAD /Au /MASnI /Spiro-OMeTAD /Au, problem lower absorption materials MAPb(I limits its photovoltaic applications. Nevertheless, need use a prime candidate lead-free MASnI for grading with first layer that leads absorbing wider quantity light spectrum, which boosting up efficiency. simulating software SCAPS-1D is used examine our proposed models. optimal , V FF, PCE) are obtained this simulation 27.69 mA cm −2 1.37 V, 89.1%, 33.66%.
Language: Английский
Citations
20Physical Chemistry Chemical Physics, Journal Year: 2023, Volume and Issue: 26(4), P. 3229 - 3239
Published: Dec. 29, 2023
Perovskites composed of inorganic cesium (Cs) halide provide a route to thermally resistant solar cells. Nevertheless, the use hole-transporting layers (HTLs) with hydrophobic additives is constrained by moisture-induced phase deterioration. Due significant electrical loss, dopant-free HTLs are unable produce practical In this article, we designed two-dimensional 1,3,6,8-tetrakis[5-(
Language: Английский
Citations
20Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: unknown, P. 113140 - 113140
Published: Sept. 1, 2024
Language: Английский
Citations
8