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Results from First Principles Molecular Dynamics Simulations on a-Si
Published online by Cambridge University Press: 21 February 2011
Abstract
We report on some recent results of first principles molecular dynamics simulations on a-Si. These simulations yield interesting results that challenge the standard beliefs about what constitutes a defect, how light induced defects arise, and about the origins of conduction band tailing.
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- Copyright © Materials Research Society 1991
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