Theoretical Study and Simulations of an InGaN Dual-Junction Solar Cell

dc.contributor.authorMesrane, Abdelfettah
dc.contributor.authorMahrane, A.
dc.contributor.authorRahmoune, F.
dc.contributor.authorOulebsir, A.
dc.date.accessioned2017-01-10T11:20:24Z
dc.date.available2017-01-10T11:20:24Z
dc.date.issued2016
dc.description.abstractThis study aims to determine the optimal configuration of the dual-junction InGaN solar cell. Several parameters of the dual-InGaN-junction solar cell have been investigated as the band gap combination and the thicknesses of the layers. Physical models and the optical properties of the InxGa1−xN according to the indium content have been used. The dual-junction solar cell has been designed and simulated for each chosen band gap combination. The current densities drawn from the sub-cells were matched by adjusting their emitter layers thicknesses. The best conversion efficiency obtained for the optimized dual-junction In0.49Ga0.51N/In0.74Ga0.26N solar cell, under standard conditions, was 34.93% which corresponds to the band gap combination of 1.73 eV/1.13 eV. The short-circuit current density and the open circuit voltage obtained from the tandem cell In0.49Ga0.51N/In0.74Ga0.26N are respectively, 21.3941 mA/cm2 and 1.9144 V. The current mismatch was 0.057%. The effects of the front and back layers thicknesses of the top and bottom cells on the efficiency were also studied. Furthermore, the electrical characteristics of the dual-junction solar cell and its sub-cells were also discusseden_US
dc.identifier.issn0361-5235
dc.identifier.urihttps://dspace.univ-boumerdes.dz/handle/123456789/3179
dc.language.isoenen_US
dc.publisherSpringer linken_US
dc.relation.ispartofseriesJournal of Electronic Materials;PP. 1–8
dc.subjectBand gap combinationen_US
dc.subjectDual-junction solar cellen_US
dc.subjectInGaNen_US
dc.subjectCurrent matchen_US
dc.subjectEfficiencyen_US
dc.titleTheoretical Study and Simulations of an InGaN Dual-Junction Solar Cellen_US
dc.typeArticleen_US

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