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• W2022260663 abstract "Abstract Sarting from Street's autocompensation mechanism of doping and expected distributions of gap states in a-Si:H, the Fermi level position EPinF has been calculated as a function of temperature. It is first shown that when the density of dangling bonds is varied with temperature, an agreement between the theoretical and experimental conductivity values can be obtained however an important statistical shift of EF is shown to occur, the consequence of which on the value of the pre-exponential factor in the conductivity is examinated. Other cases including the variations of donor and dangling bond density with temperature are then discussed, with special emphasis on Stutzmann model for creation of dangling bonds." @default.
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• W2022260663 date "1987-12-01" @default.
• W2022260663 modified "2023-09-25" @default.
• W2022260663 title "Influence of metastable dangling bonds and donors on the D.C. conductivity of hydrogenated amorphous silicon" @default.
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• W2022260663 doi "https://doi.org/10.1016/0022-3093(87)90191-8" @default.
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