Julien Autebert, Aditya Kashyap, et al.
Langmuir
The vibrational density of states of several models of hydrogenated amorphous silicon with one or two dangling bonds have been calculated using a modified Keating potential. The corresponding charge densities near the dangling bonds have also been calculated using the self-consistent pseudopotential method. The effect of mutual interaction between dangling bonds on the vibrational density of states and charge densities is also investigated. © 1985.
Julien Autebert, Aditya Kashyap, et al.
Langmuir
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MRS Spring 2000
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IEEE T-MTT
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ACS Nano