Published June 2017 | Version v1
Journal article

Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation

  • 1. College of Mechanical and Electrical Engineering, Harbin Engineering University, Harbin, 150001 (China)

Description

Highlights: • Influence of void density on the void shrinkage in nickel single crystal is studied. • Dislocation evolution and reactions during void shrinkage is analyzed by DXA. • The higher void density can accelerate the yield of the nickel single crystal. • The void size decreases with the increase in the void density at a constant stain. 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.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physe.2017.03.014

Additional details

Identifiers

DOI
10.1016/j.physe.2017.03.014;
PII
S1386947716315223;

Publishing Information

Journal Title
Physica E. Low-Dimensional Systems and Nanostructures (Print)
Journal Volume
90
Journal Page Range
p. 90-97
ISSN
1386-9477

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
51076911
Subject category
S77: NANOSCIENCE AND NANOTECHNOLOGY;
Descriptors DEI
DENSITY; DISLOCATIONS; MOLECULAR DYNAMICS METHOD; MONOCRYSTALS; NICKEL; SHRINKAGE; SIMULATION; VOIDS
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALS; ELEMENTS; LINE DEFECTS; METALS; PHYSICAL PROPERTIES; TRANSITION ELEMENTS

Optional Information

Copyright
Copyright (c) 2017 Elsevier B.V. All rights reserved.