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• W2060070648 abstract "The local density of states and the charge distribution in a cluster model of hydrogenated amorphous silicon is calculated using the recursion method. The results indicate an average charge transfer of 0.3 electrons from silicon to hydrogen. In addition Si-H dipoles carry small negative charges, which are neutralized by a positively charged bulk of silicon atoms. There are also static spatial charge fluctuations, which are due to the topological disorder." @default.
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• W2060070648 date "1983-09-01" @default.
• W2060070648 modified "2023-09-24" @default.
• W2060070648 title "Density of states and charge distribution in hydrogenated amorphous silicon" @default.
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• W2060070648 doi "https://doi.org/10.1016/0038-1098(83)90634-8" @default.
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