Article ID Journal Published Year Pages File Type
9796076 Materials Science and Engineering: A 2005 5 Pages PDF
Abstract
Atomic-scale details of interaction of a 1/3〈112¯0〉{11¯00} edge dislocation with clusters of self-interstitial atoms (SIAs) in α-zirconium has been studied by computer simulation. Four typical clusters are considered. A triangular cluster of five SIAs lying within a basal plane bisected by the dislocation glide plane is not absorbed by the dislocation but acts as a moderately strong obstacle. A 3-D SIA cluster lying across the glide plane is completely absorbed by the dislocation by creation of super-jogs, and is a weak obstacle. Interaction of the dislocation with glissile SIA loops with perfect Burgers vector inclined at 60° to the dislocation glide plane shows that the process depends on the vector orientation. Defects of the two orientations are strong obstacles, and one, which initially forms a sessile segment on the dislocation line, is particularly so.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
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