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• W1969490457 startingPage "1134" @default.
• W1969490457 abstract "Defect-state wave functions and energies are calculated for numerous configurations of nonideal dangling and floating bonds in a-Si with use of Bethe-lattice-terminated clusters and a tight-binding approach. The energy eigenvalue for the dangling bond is highly dependent on deviations from ideality while the wave-function amplitudes are much less so. Exactly the opposite holds for the floating bond. The experimental consequences of these calculations are discussed." @default.
• W1969490457 created "2016-06-24" @default.
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• W1969490457 date "1989-01-15" @default.
• W1969490457 modified "2023-10-09" @default.
• W1969490457 title "Energy levels and charge distributions of nonideal dangling and floating bonds in amorphous Si" @default.
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• W1969490457 doi "https://doi.org/10.1103/physrevb.39.1134" @default.
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