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Open AccessJournal ArticleDOI

Design and numerical investigation of cadmium telluride (CdTe) and iron silicide (FeSi2) based double absorber solar cells to enhance power conversion efficiency

TLDR
In this article , the authors proposed a double-absorber CdTe and FeSi2-based solar cells for improving photovoltaic performance, which achieved a significant quantum efficiency enhancement by the rise in solar spectrum absorption at longer wavelengths.
Abstract
Inorganic CdTe and FeSi2-based solar cells have recently drawn a lot of attention because they offer superior thermal stability and good optoelectronic properties compared to conventional solar cells. In this work, a unique alternative technique is presented by using FeSi2 as a secondary absorber layer and In2S3 as the window layer for improving photovoltaic performance parameters. Simulating on SCAPS-1D, the proposed double-absorber (Cu/FTO/In2S3/CdTe/FeSi2/Ni) structure is thoroughly examined and analyzed. The window layer thickness, absorber layer thickness, acceptor density ( N A), donor density ( N D), defect density ( N t), series resistance ( R S), and shunt resistance ( R sh) were simulated in detail for optimization of the above configuration to improve the PV performance. According to this study, 0.5 µm is the optimized thickness for both the CdTe and FeSi2 absorber layers in order to maximize the efficiency ( η). Here, the value of the optimum window layer thickness is 50 nm. For using CdTe as a single absorber, η is achieved by 13.26%. However, for using CdTe and FeSi2 as a dual absorber, η is enhanced and the obtaining value is 27.35%. The other parameters are also improved and the resultant value for the fill factor is 83.68%, the open-circuit voltage ( V oc) is 0.6566 V, and the short circuit current density ( J sc) is 49.78 mA/cm2. Furthermore, the proposed model performs well at 300 K operating temperature. The addition of the FeSi2 layer to the cell structure has resulted in a significant quantum efficiency enhancement because of the rise in solar spectrum absorption at longer wavelengths ( λ). The findings of this work offer a promising approach for producing high-performance and reasonably priced CdTe-based solar cells.

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Journal ArticleDOI

Effect of Various Electron and Hole Transport Layers on the Performance of CsPbI3-Based Perovskite Solar Cells: A Numerical Investigation in DFT, SCAPS-1D, and wxAMPS Frameworks

TL;DR: In this paper , the authors performed a density functional theory (DFT) study using the Cambridge Serial Total Energy Package (CASTEP) code for the cubic CsPbI3 absorber to compare and evaluate its structural, electronic, and optical properties.
Journal ArticleDOI

Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs<sub>2</sub>BiAgI<sub>6</sub>-based perovskite solar cells with different charge transport layers

Adam Jake Sellers
- 01 Jan 2022 - 
TL;DR: In this article , a combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs2BiAgI6 double perovskite-based solar cells.
Journal ArticleDOI

Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers

TL;DR: In this paper , a combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs2BiAgI6 double perovskite-based solar cells.
Journal ArticleDOI

An extensive study on multiple ETL and HTL layers to design and simulation of high-performance lead-free CsSnCl3-based perovskite solar cells

TL;DR: In this article , the authors proposed several CsSnCl3-based solar cell (SC) configurations using one dimensional solar cell capacitance simulator (SCAPS-1D) with different competent ETLs like indium-gallium-zincoxide (IGZO), tin-dioxide (SnO2), tungsten disulfide (WS2), ceric dioxide (CeO 2), titanium dioxide (TiO2) zinc oxide (ZnO), C60, PCBM, and HTLs of cuprous oxide (Cu2O), cupric oxide(CuO), nickel oxide (NiO), vanadium oxide (V2O5), copper iodide (CuI), CuSbS2), CFTS, P3HT, PEDOT:PSS.
Journal ArticleDOI

Design and Simulation of Cs2BiAgI6 Double Perovskite Solar Cells with Different Electron Transport Layers for Efficiency Enhancement

TL;DR: In this article , the photovoltaic (PV) performance enhancement of Cs2BiAgI6 double perovskite solar cells (PSCs) by optimizing the optoelectronic parameters of the absorber, electron transport layer, hole transport layer (HTL), and various interface layers was investigated.
References
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Journal ArticleDOI

Advanced electrical simulation of thin film solar cells

TL;DR: In this article, the authors presented a simplified demonstration model of the SCAPS (Solar Cell Capacitance Simulator), which includes band gap grading, multivalent defects and metastable transitions between defects.
Journal ArticleDOI

FTO/ITO double-layered transparent conductive oxide for dye-sensitized solar cells

TL;DR: In this paper, a transparent conductive oxide (TCO) and fluorine-doped tin oxide (FTO) films were developed for dye-sensitized solar cells (DSC).
Journal ArticleDOI

Effect of absorber layer, hole transport layer thicknesses, and its doping density on the performance of perovskite solar cells by device simulation

TL;DR: In this article, methylammonium lead iodide-based perovskite solar cells performance as a function of thickness and doping density of perovsite and hole transport layers are reported.
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