Journal
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Volume 90, Issue -, Pages 90-97Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.physe.2017.03.014
Keywords
Dislocation; Void density; Void shrinkage; Single crystal; Molecular dynamics simulation
Funding
- National Natural Science Foundation of China [51475101, 51305091]
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Molecular dynamics (MD) simulations were performed to investigate influence of void density on dislocation mechanism of void shrinkage in nickel single crystal. The simulation results show that the higher void density can accelerate the yield of nickel single crystal. During the compression, all the dislocations are emitted toward the other side of the voids, which causes the atoms on the void surface to move into the voids and finally leads to the shrinkage of the voids. There exist six types of dislocations during void shrinkage of nickel single crystal, and the densities of all the six types of dislocations increase with the increase in the void density. The increase of Shockley partial dislocations enhances the slip ability of nickel single crystal, so the void size decreases with the increase in the void density at a constant stain.
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