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Atomic Structure Calculations of the Interaction between Lattice Dislocations and Grain Boundaries
Published online by Cambridge University Press: 16 February 2011
Abstract
The interaction between screw dislocations and [1 1 0] symmetric tilt boundaries is investigated by atomistic calculations. In order to study the differences between fcc and ordered alloys and to study the effect of increasing ordering tendency, many-body potentials representing Cu, Cu3Au and Ni3Al were used. For the ordered alloys, the different possible ordering configurations of the boundaries that were studied are discussed.
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- Copyright © Materials Research Society 1990