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- W3034342912 abstract "Organic cells based on conjugated polymers such as P3HT have attracted many research interests because of their advantages and potential for continuous development. A computational study on the performances in bulk heterojunction (BHJ) organic solar cells of P3HT: graphene was done. We have used the Solar Cell Capacitance Simulator (SCAPS) intended for solar cells; we have choose the effective medium model (EMM) to simulate the active layer lightly doped P. It is assumed that the two materials are very well interpenetrated in the active layer with a distance between all points of the blend and a donor/acceptor interface being as inferior to the diffusion length of the excitons. The appropriate parameters were introduced in platform of (SCAPS) simulator. (J-V) chahracteristics, the quantum efficiency and performance parameters (Voc, Jsc, FF and η) were simulated. The organic solar cell performance parameters (Voc, Jsc, FF and η) are affected by the weight and electron affinity of Graphene in the blend P3HT:graphene." @default.
- W3034342912 created "2020-06-19" @default.
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- W3034342912 date "2020-01-01" @default.
- W3034342912 modified "2023-09-23" @default.
- W3034342912 title "Numerical Study of P3HT: Graphene Organic Solar Cell" @default.
- W3034342912 cites W1996048404 @default.
- W3034342912 cites W2076892929 @default.
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- W3034342912 doi "https://doi.org/10.1007/978-981-15-5444-5_46" @default.
- W3034342912 hasPublicationYear "2020" @default.
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