The structures and core energies of dislocations in diamond are calculated using both isotropic and anisotropic elasticity theory combined with ab initio--based tight-binding total energy calculations. Perfect and dissociated 60^∘ and screw dislocations are considered. Their possible dissociation reactions are investigated through a consideration of the calculated elastic energy factors and core energies. Dissociation into partials is energetically favored. We find that the double-period reconstruction of the 90^∘ glide partial dislocation is more stable than the single-period reconstruction and that the glide set of 60^∘ perfect dislocations is more stable than the shuffle set. Shuffle partials containing interstitials are less likely than those containing vacancies.
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Blumenau et al. (2002) studied this question.
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