Evolution of spherical nanovoids within copper polycrystals during plastic straining: Atomistic investigation
Source abstract
Abstract
Abstract The evolution, growth and coalescence, of nanovoids play a significant role in the plasticity of nanocrystalline metallic materials. Previous atomistic studies of void growth in face centered copper, and other metallic materials, have considered voids in single crystals, and those located at grain boundaries in polycrystals. The evolution of a spherical nanovoid in copper polycrystals under uniaxial tension is the focus of this atomistic investigation. In this paper, a critical stress based criterion is proposed for emission of dislocations from spherical void surfaces. The preference of dislocation source, GBs or spherical void surfaces, is determined by the relative magnitude of the critical stresses to emit dislocations from GBs or spherical void surfaces. The criterion reveals that there exists a grain size dependent critical void diameter at which the dislocation emission transits from GBs to spherical void surfaces as the spherical void grows. Simulation results show that, in intragranular voided models, the critical void diameter is 13 nm for simulation models with a 16.32 nm grain size and is 5.5 nm for simulation models with a 6.92 nm grain size. The critical void diameters revealed by simulations are in agreement with that obtained by the criterion. In addition, the simulation results indicate that the Gurson's model may be extended to predict the global yield conditions for simulation models with intragranular spherical voids. In the simulation models with intergranular voids, the spherical void continuously grows due to the initial dislocation emission from the intersections of GBs and spherical void surfaces.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Microstructure and mechanical properties · Metal Forming Simulation Techniques · Aluminum Alloys Composites Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (47)
Show source-provided references
1. Atomistic simulation of the deformation of nanocrystalline palladium: the effect of voids10.1088/0965-0393/22/2/025011 ↗
2. Size effects on void growth in single crystals with distributed voids10.1016/j.ijplas.2007.07.015 ↗
3. The role of partial mediated slip during quasi-static deformation of 3D nanocrystalline metals10.1016/j.jmps.2015.02.019 ↗
4. Three-dimensional dislocation dynamics analysis of size effects on void growth10.1016/j.scriptamat.2014.09.018 ↗
5. Molecular dynamics modeling and simulation of void growth in two dimensions10.1088/0965-0393/21/7/075010 ↗
6. Atomic scale simulations of ductile failure micromechanisms in nanocrystalline Cu at high strain rates10.1103/PhysRevB.80.104108 ↗
7. Interaction between an edge dislocation and a circular inclusion10.1016/0022-5096(64)90017-1 ↗
8. Void growth due to vacancy supersaturation – a non-equilibrium thermodynamics study10.1016/j.scriptamat.2007.09.035 ↗
9. Continuum theory of ductile rupture by void nucleation and growth: part I—yield criteria and flow rules for porous ductile media10.1115/1.3443401 ↗
10. Gullett · 2004
11. Molecular dynamics investigation of dislocation pinning by a nanovoid in copper10.1103/PhysRevB.72.094105 ↗
12. Molecular-dynamics study of melting and freezing of small Lennard-Jones clusters10.1021/j100303a014 ↗
13. An elastoviscoplastic model for porous single crystals at finite strains and its assessment based on unit cell simulations10.1016/j.ijplas.2016.05.001 ↗
14. Simulation of void growth and coalescence behavior with 3D crystal plasticity theory10.1016/j.commatsci.2006.11.009 ↗
15. Void growth by dislocation emission10.1016/j.actamat.2003.11.022 ↗
16. Mechanical properties of nanocrystalline materials10.1016/j.pmatsci.2005.08.003 ↗
17. The role of dislocations in the growth of nanosized voids in ductile failure of metals10.1007/s11837-009-0025-7 ↗
18. Atomistic insights into dislocation-based mechanisms of void growth and coalescence10.1016/j.jmps.2011.05.008 ↗
19. Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations10.1103/PhysRevB.63.224106 ↗
20. Improbability of void growth in aluminum via dislocation nucleation under typical laboratory conditions10.1103/PhysRevLett.108.035501 ↗
21. Do voids nucleate at grain boundaries during ductile rupture?10.1016/j.actamat.2017.07.004 ↗
22. Atomic-scale mechanisms of void hardening in bcc and fcc metals10.1080/14786430903164580 ↗
23. Fast parallel algorithms for short-range molecular-dynamics10.1006/jcph.1995.1039 ↗
24. Lattice orientation effects on void growth and coalescence in fcc single crystals10.1016/j.ijplas.2005.06.003 ↗
25. A molecular dynamics study of void growth and coalescence in single crystal nickel10.1016/j.ijplas.2005.02.001 ↗
26. Void growth in bcc metals simulated with molecular dynamics using the Finnis-Sinclair potential10.1080/14786430903222529 ↗
27. Void coalescence processes quantified through atomistic and multiscale simulation10.1007/s10820-007-9054-0 ↗
28. Discrete dislocation dynamics analysis of the effect of lattice orientation on void growth in single crystals10.1016/j.ijplas.2009.10.009 ↗
29. Molecular dynamics simulations of dislocation interaction with voids in nickel10.1016/j.commatsci.2011.01.020 ↗
30. Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool10.1088/0965-0393/18/1/015012 ↗
31. Molecular dynamics simulations of void growth and coalescence in single crystal magnesium10.1016/j.actamat.2010.05.011 ↗
32. Structural characterization of deformed crystals by analysis of common atomic neighborhood10.1016/j.cpc.2007.05.018 ↗
33. Void growth in metals: atomistic calculations10.1016/j.actamat.2008.03.047 ↗
34. The mechanical behavior and deformation of bicrystalline nanowires10.1088/0965-0393/21/1/015004 ↗
35. Free volume in nanostructured Ni10.1016/S1359-6462(02)00322-6 ↗
36. Voronoi · J. Reine Angew. Math. · 1908 · 134 · 199
37. Was · 2007
38. Deformation mechanisms, length scales and optimizing the mechanical properties of nanotwinned metals10.1016/j.actamat.2011.07.038 ↗
39. Concurrent atomistic–continuum simulations of dislocation–void interactions in fcc crystals10.1016/j.ijplas.2014.08.002 ↗
40. An analysis on nanovoid growth in body-centered cubic single crystalline vanadium10.1016/j.commatsci.2011.03.019 ↗
41. Effective elastic modulus and atomic stress concentration of single crystal nano-plate with void10.1016/j.commatsci.2006.10.022 ↗
42. Theoretical study of void closure in nonlinear plastic materials10.1007/s10483-009-0509-7 ↗
43. Molecular dynamics study on the nano-void growth in face-centered cubic single crystal copper10.1016/j.commatsci.2009.04.034 ↗
44. Multiaxial behavior of nanoporous single crystal copper: a molecular dynamics study10.1016/S0894-9166(09)60395-5 ↗
45. Amolecular dynamics study of the effect of voids on the deformation behavior of nanocrystalline copper
46. On Young's modulus and the interfacial free volume in nanostructured Ni-P
47. Lattice orientation effect on the nanovoid growth in copper under shock loading10.1103/PhysRevB.75.024104 ↗