We investigated core properties of dislocations in zinc-blende semiconducto
rs using ah initio total energy calculations. The core reconstruction energ
y of partial dislocations was found to scale almost linearly with the exper
imental dislocation activation energy. The electronic band structure relate
d to dislocation cores was also determined. In an unreconstructed core, the
gap states comprise a half-filled one-dimensional hand, which splits up in
bonding and antibonding states upon reconstruction. The energy states whic
h lie in the electronic gap come from the cores of beta partials, while tho
se related to alpha partials remain resonant in the valence band. (C) 2001
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