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Structure and Properties of Inversion Domain Boundaries in β-Sic
Published online by Cambridge University Press: 25 February 2011
Abstract
The structure of inversion domain boundaries in β-SiC (i.e. boundaries between domains with inverted Si and C positions) is investigated by means of a Keating model. For the (110) boundary, the relaxation of the C-C and Si-Si bonds towards the ideal bond lengths which occur in the diamond structure can basically be achieved by a rotation of neighboring Si-C bonds. For the (001) boundary, it is achieved by varying the spacing between the domains. The electronic properties and total energy of formation of the relaxed (110) boundary are studied by means of linear muffin-tin orbital calculations. The interface localized states in the semiconducting gap are mainly due to the Si-Si bonds and lead to a semimetallic situation near the interface.
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- Copyright © Materials Research Society 1990
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