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- W2950575427 abstract "ZnO 1- x Te x ternary alloys have great potential to work as a photovoltaic (PV) absorber in solar cells. ZnO 1- x S x is also a ZnO based alloy that have uses in solar cells. In this paper we report the comparative study of various parameters of ZnO 1- x Te x and ZnO 1- x S x for selecting it to be a competent material for solar cell applications. The parameters are mainly being calculated using the well-known VCA (virtual crystal approximation) and VBAC (Valence Band Anti-Crossing) model. It was certainly being analysed that the incorporation of Te atoms produces a high band gap lower than S atoms in the host ZnO material. The spin-orbit splitting energy value of ZnO 1- x Te x was found to be higher than that of ZnO 1- x S x . Beside this, the strain effects are also higher in ZnO 1- x Te x than ZnO 1- x S x . The remarkable notifying result which the paper is reporting is that at a higher percentage of Te atoms in ZnO 1- x Te x , the spin-orbit splitting energy value rises above the band gap value, which signifies a very less internal carrier recombination that decreases the leakage current and increases the efficiency of the solar cell. Moreover, it also covers a wide wavelength range compared to ZnO 1- x S x ." @default.
- W2950575427 created "2019-06-27" @default.
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- W2950575427 date "2017-08-01" @default.
- W2950575427 modified "2023-10-16" @default.
- W2950575427 title "${rm{ZnO}}_{1-{{x}}}{rm{Te}}_{{{x}}}$ and ${rm{ZnO}}_{1-{{x}}}rm{S}_{{{x}}}$ semiconductor alloys as competent materials for opto-electronic and solar cell applications: a comparative analysis" @default.
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- W2950575427 doi "https://doi.org/10.1088/1674-4926/38/8/082001" @default.
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