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- W2063014822 abstract "The density of states (DOS) in the mobility gap of a-Si:H is briefly reviewed. Our experimental data on subgap optical absorption, derived by CPM and TM-SCLC results are analyzed and the DOS is obtained by deconvolution. In undoped a-Si:H the energy position of Do-singly occupied Si dangling bond level is approximately at the same position as D− related peak in phosphorus doped a-Si:H and Stokes shift is negligible. Boron doped samples are different, Stokes shift is about 0.4eV and D+ related peak is closer to the conduction band. These experimental data together with the results of other authors (DLTS, photocapacitance, luminescence and photoelectric yield) are explained by the idea that doping predominantly creates intimate pairs of silicon dangling bonds with dopant atoms, the energy of which lies deeper in gap compared with the energy of isolated dangling bond. Alternative explanations are also discussed." @default.
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- W2063014822 date "1987-12-01" @default.
- W2063014822 modified "2023-10-16" @default.
- W2063014822 title "a-Si:H gap states investigated by CPM and SCLC" @default.
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- W2063014822 doi "https://doi.org/10.1016/0022-3093(87)90169-4" @default.
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