Abstract
A model is presented for the atom movements and structure of rhombohedral \( \{ \bar 1101\} \) type twins in aluminum oxide. The oxygen lattice twinning is the same as \( \{ 11\bar 22\} \) type twins in hcp metals. The aluminum lattice has the correct twin orientation but is faulted at the boundary and is not a true reflection across the twin plane.
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© 1975 Plenum Press, New York
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Scott, W.D. (1975). Rhombohedral Twinning in Aluminum Oxide. In: Bradt, R.C., Tressler, R.E. (eds) Deformation of Ceramic Materials. Springer, Boston, MA. https://doi.org/10.1007/978-1-4613-4431-5_6
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DOI: https://doi.org/10.1007/978-1-4613-4431-5_6
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