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SCAPS 1D Simulation of a Lead-Free Perovskite Photovoltaic Solar Cell Using Hematite as Electron Transport Layer
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作者 Souleymane Tuo Konan Boua Marc Kevin koffi +2 位作者 koffi arnaud kamenan Joseph Datte Abé Simon Yapi 《Modeling and Numerical Simulation of Material Science》 2024年第4期97-106,共10页
In recent years, there has been remarkable progress in the performance of metal halide perovskite solar cells. Studies have shown significant interest in lead-free perovskite solar cells (PSCs) due to concerns about t... In recent years, there has been remarkable progress in the performance of metal halide perovskite solar cells. Studies have shown significant interest in lead-free perovskite solar cells (PSCs) due to concerns about the toxicity of lead in lead halide perovskites. CH3NH3SnI3 emerges as a viable alternative to CH3NH3PbX3. In this work, we studied the effect of various parameters on the performance of lead-free perovskite solar cells using simulation with the SCAPS 1D software. The cell structure consists of α-Fe2O3/CH3NH3SnI3/PEDOT: PSS. We analyzed parameters such as thickness, doping, and layer concentration. The study revealed that, without considering other optimized parameters, the efficiency of the cell increased from 22% to 35% when the perovskite thickness varied from 100 to 1000 nm. After optimization, solar cell efficiency reaches up to 42%. The optimization parameters are such that, for example, for perovskite: the layer thickness is 700 nm, the doping concentration is 1020 and the defect density is 1013 cm−3, and for hematite: the thickness is 5 nm, the doping concentration is 1022 and the defect concentration is 1011 cm−3. These results are encouraging because they highlight the good agreement between perovskite and hematite when used as the active and electron transport layers, respectively. Now, it is still necessary to produce real, viable photovoltaic solar cells with the proposed material layer parameters. 展开更多
关键词 CH3NH3SnI3 Α-FE2O3 SCAPS 1D Thickness Doping Defect Optimisation
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Evaluation of Particle Properties of MgO/TiO2 Material by Monte Carlo Simulation Method
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作者 koffi N’guessan Placide Gabin Allangba Yves Kily Hervé Fagnidi +2 位作者 Hermann N’guessan Zié Traoré koffi arnaud kamenan 《Journal of Materials Science and Chemical Engineering》 2024年第2期49-60,共12页
The simulation by the Monte Carlo method executed by the software PyPENELOPE proved effective to specify the particle propagation characteristics by calculating the absorption fractions, backscattering and transmissio... The simulation by the Monte Carlo method executed by the software PyPENELOPE proved effective to specify the particle propagation characteristics by calculating the absorption fractions, backscattering and transmission of electrons and secondary photons under the incidence of 0.5 to 20 KeV range of primary electrons. More than 99.9% of the primary electrons were transmitted in the 125 nm thick MgO/TiO<sub>2</sub> material at 20 KeV. This occurred because several interactions took place in the transmitted primary irradiation such as characteristic, fluorescence, and bremsstrahlung produced when of the occupation of the KL3, KL2, KM3, and KM2 shell and sub-shell of titanium and magnesium which are the elements with a high atomic number in the material. The transmission particle characteristic of this material is therefore an indicator capable of improving the electrical performance and properties of the sensor. 展开更多
关键词 Monte Carlo PyPENELOPE Primary Electrons Transmission MgO/TiO2
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