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Study and simulation of a tandem cell based on hydrogenated amorphous silicon and its alloys

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dc.contributor.author GHOUL, Fatma Zohra
dc.date.accessioned 2024-12-09T09:27:03Z
dc.date.available 2024-12-09T09:27:03Z
dc.date.issued 2024
dc.identifier.uri https://dspace.univ-ghardaia.edu.dz/xmlui/handle/123456789/8928
dc.description.abstract In this study, we simulate three amorphous silicon photovoltaic cells, the first is in hydrogenated amorphous silicon a-Si:H, the second is in hydrogenated amorphous silicon germanium a-SiGe:H and the third is a tandem cell in a-Si:H and a-SiGe: H. This simulation was carried out using the program AFORS-Het (Automated FOR Simulation of heterojunction). In this study, we focused on the effect of the thickness and doping concentration of each layer on the characteristics of photovoltaic cells (open circuit voltage, short circuit current, form factor and efficiency) EN_en
dc.language.iso en EN_en
dc.publisher université Ghardaia EN_en
dc.subject Hydrogenated amorphous silicon ,Tandem cell, simulation ,AFORS -HET EN_en
dc.subject Silicium amorphe hydrogéné ,Cellule tandem ,simulation, AFORS-HET EN_en
dc.title Study and simulation of a tandem cell based on hydrogenated amorphous silicon and its alloys EN_en
dc.type Thesis EN_en


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