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First Principles Molecular Dynamics Studies of a-Si and a-Si:H
Published online by Cambridge University Press: 01 January 1993
Abstract
We give a brief description of the various classes of molecular dynamics simulations and then describe what we have learned from our simulations recently. This includes information on the nature of defects in a-Si:H including positions in the energy gap and localization, relaxation and rearrangement effects, light induced defects, and the motion of H atoms and Si dangling bonds.
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- Research Article
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- Copyright © Materials Research Society 1993
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