Publication
Journal of Non-Crystalline Solids
Paper

Vibrational and electronic properties of hydrogenated amorphous silicon with dangling bonds

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Abstract

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.

Date

02 Dec 1985

Publication

Journal of Non-Crystalline Solids

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