Results 1 to 10 of about 1,340 (160)

Numerical study of copper antimony sulphide (CuSbS2) solar cell by SCAPS-1D [PDF]

open access: yesHeliyon, 2023
Copper antimony sulphide thin films are promising, less toxic, and more absorbent material in the world, and they would be good to be applied in photovoltaic energy production. To better operations of copper antimony sulphide (CuSbS2) photovoltaic cells,
Nancy Obare   +4 more
doaj   +4 more sources

Simulation of highly efficient GeSe-based solar cells with SCAPS-1D. [PDF]

open access: yesHeliyon, 2023
Recently GeSe has developed as a promising light harvesting material by enjoying to its optical and electrical features as well as earth-abundant and low-toxic constituent elements. Nevertheless, the power conversion efficiency of GeSe-based solar cells yet lags far behind the Shockley-Queisser limit. In this work, we systematically designed, simulated
Huang ZP   +9 more
europepmc   +4 more sources

Twenty-Two Percent Efficient Pb-Free All-Perovskite Tandem Solar Cells Using SCAPS-1D [PDF]

open access: yesNanomaterials, 2022
Herein, we reported the simulation study of lead (Pb)-free all-perovskite tandem solar cells using SCAPS-1D. Tandem solar cells are comprised of two different cells which are known as the top cell and the bottom cell.
Ali Alsalme, Huda Alsaeedi
doaj   +2 more sources

SCAPS-1D simulation of lead-free perovskite solar cells: performance analysis and optimization. [PDF]

open access: yesRSC Adv
Halide double perovskites have recently emerged as stable and non-toxic substitutes for lead-based materials in optoelectronic applications.
Alghamdi RNS, Shalaan EI, Alzahrani AOM.
europepmc   +4 more sources

Performance simulation of solar cell based on AZO/CdTe heterostructure by SCAPS 1D software. [PDF]

open access: yesHeliyon, 2023
Simulation and analysis of solar cells based on the heterojunction of zinc oxide doped with aluminum (AZO) and cadmium telluride (CdTe) with the structure (Al/AZO/CdTe/NiO/Ni) using the Simulator of the capacitance of solar cells - 1 dimension (SCAPS-1D) has been presented in this paper.
Zepeda Medina JC   +10 more
europepmc   +4 more sources

Coupled DFT and SCAPS-1D investigation of a novel small-molecule for organic solar cells. [PDF]

open access: yesRSC Adv
Herein, we theoretically developed and studied a novel small-molecule donor, SA1, a phenazine-based derivative, for organic solar cells (OSCs).
Mohammed MKA   +6 more
europepmc   +4 more sources

Optimizing P3HT/PCBM-Based Organic Photodetector Performance: Insights from SCAPS 1D Simulation Studies [PDF]

open access: yesNanomaterials
Organic electronics have great potential due to their flexible structure, high performance, and their ability to build effective and low-cost photodetectors.
Ahmet Sait Alali   +2 more
doaj   +2 more sources

Comprehensive Comparison Between the Experimental and Simulated characteristics of the Mono-Crystalline Silicon Solar Cell Using SCAPS-1D [PDF]

open access: yesSVU-International Journal of Engineering Sciences and Applications, 2023
- In this paper, a potassium hydroxide solution was used to etch the surface of the mono-crystalline silicon wafer, the sample was prepared at 0.33 Mol, solution temperature 82° C,14 min etching time and by adding 1% of additive texturing material to KOH
salwa Ali, Mohamed Zahran, Ahmed Diab
doaj   +1 more source

Optimization of formamidinium-based perovskite solar cell using SCAPS-1D

open access: yesResults in Optics
Perovskite materials have recently emerged as promising candidates as an absorber layer in solar cells. In this study, the photovoltaic performance of a formamidinium lead iodide perovskite (FAPbI3) based solar cell is assessed and improved by optimizing
David Ompong, Michelle Clements
doaj   +2 more sources

Optimization of Photovoltaic Performance of Pb-Free Perovskite Solar Cells via Numerical Simulation

open access: yesMolecules, 2022
Recently, the simulation of perovskite solar cells (PSCs) via SCAPS-1D has been widely reported. In this study, we adopted SCAPS-1D as a simulation tool for the numerical simulation of lead-free (Pb-free) PSCs.
Ali Alsalme   +3 more
doaj   +1 more source

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