2004
DOI: 10.1016/j.matlet.2003.06.016
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Molecular dynamics simulation of healing of an ellipsoid crack in copper under compressive stress

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Cited by 9 publications
(6 citation statements)
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References 13 publications
(16 reference statements)
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“…Dislocations may have been formed to accommodate the lattice mismatch between them . Molecular dynamic simulation has revealed that the crack healing process can be promoted by compressive residual stress and accompanied with the generation and propagation of dislocations …”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Dislocations may have been formed to accommodate the lattice mismatch between them . Molecular dynamic simulation has revealed that the crack healing process can be promoted by compressive residual stress and accompanied with the generation and propagation of dislocations …”
Section: Resultsmentioning
confidence: 99%
“…35 Molecular dynamic simulation has revealed that the crack healing process can be promoted by compressive residual stress and accompanied with the generation and propagation of dislocations. [36][37][38] Two possible mechanisms, adhesion 39,40 and diffusional bonding, 19,20,41,42 have been suggested to explain the crack healing of alumina ceramics at elevated temperatures. Adhesion is the re-bonding of atoms on the interfaces of the fracture surfaces driven by their deviation from equilibrium.…”
Section: Microstructural Changes After Lsp and Annealingmentioning
confidence: 99%
“…Meanwhile, defects atoms such as dislocation can be shown by noting that the potential energies of individual atoms at values are above the cohesive energy, 26 the method that the defects characterized by the individual atoms energy has been applied successfully to Refs. [26][27][28]. So we also use the energy and stress of individual atoms to denote and characterize the evolvement of defects in workpiece in the nanomachining process.…”
Section: Simulation Modelmentioning
confidence: 99%
“…Larger initial void ellipticity is worth investigating because the shape of the void would approach that of a crack as the void ellipticity approaches 1. While much MD work [14][15][16][17] has explored deformation of metals containing a crack, it remains unexplored to our best knowledge how a voided material grades into a cracked material as the initial void ellipticity increases. To address this, we conduct large scale MD simulations to quantify the effects of initial void ellipticity and orientation angle on tensile deformation of voided solids in face-centered cubic (FCC) Cu single crystals.…”
Section: Introductionmentioning
confidence: 99%