Anisotropy effect on the motion of edge dislocation in body-centered-cubic Fe
Source abstract
Abstract
The mechanical properties of metallic materials can be dictated by nucleation, multiplication, and motion of dislocations under stress. We employed the molecular dynamics (MD) method to investigate the motion of an 1/2[111](112̄) edge dislocation in body-centered-cubic (BCC) Fe under normal stress on the 112̄ plane. Our MD results confirm that the motion of the edge dislocation can be attributed to the normal stress induced shear stress (NSISS) effect. The magnitude of this effect varies across different cubic metals. Further studies reveal that this effect is limited to the {112} planes and is associated with the disobedience of Schmid’s law in the case of twinning of BCC Fe. To summarize, the NSISS effect may be traced back to the anisotropy of cubic metals and should be considered when the twinning process in anisotropic BCC metals is studied.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Microstructure and mechanical properties · Microstructure and Mechanical Properties of Steels · Boron and Carbon Nanomaterials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Material Digital R&D Center, China Iron and Steel Research Institute Group 1 , Beijing 100081, China
Division of Functional Materials, Central Iron and Steel Research Institute 2 , Beijing 100081, China
School of Mechanical Engineering, Hebei University of Technology 3 , Tianjin 300132, China
Funding
National Key Research and Development Program of China
References (31)
Show source-provided references
1. The forces exerted on dislocations and the stress fields produced by them10.1103/PhysRev.80.436 ↗
2. On non-glide stresses and their influence on the screw dislocation core in body-centred cubic metals. II. The core structure10.1098/rspa.1984.0028 ↗
3. Atomistic study of non-Schmid effects in the plastic yielding of bcc metals10.1080/01418610108214447 ↗
4. Effects of non-glide stresses on the plastic flow of single and polycrystals of molybdenum10.1016/j.msea.2004.04.066 ↗
5. Influence of non-glide stresses on plastic flow: From atomistic to continuum modeling10.1016/j.msea.2003.09.004 ↗
6. On non-glide stresses and their influence on the screw dislocation core in body-centred cubic metals I. The Peierls stress10.1098/rspa.1984.0027 ↗
7. Ideal pure shear strength of aluminum and copper10.1126/science.1076652 ↗
8. Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo10.1016/j.commatsci.2005.07.003 ↗
9. Influence of superimposed normal stress on shear strength of perfect bcc crystals10.1016/j.commatsci.2009.11.022 ↗
10. Atomistic simulations of homogeneous dislocation nucleation in single crystal copper10.1088/0965-0393/15/7/001 ↗
11. Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading10.1016/j.jmps.2007.11.012 ↗
12. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗
13. Computer simulation of point defect properties in dilute Fe–Cu alloy using a many-body interatomic potential10.1080/01418619708207198 ↗
14. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool10.1088/0965-0393/18/1/015012 ↗
15. Automated identification and indexing of dislocations in crystal interfaces10.1088/0965-0393/20/8/085007 ↗
16. Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers10.1103/PhysRevB.69.144113 ↗
17. Interatomic potential for vanadium suitable for radiation damage simulations10.1063/1.1555275 ↗
18. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy10.1063/1.4968212 ↗
19. Iron chromium potential to model high-chromium ferritic alloys10.1080/14786435.2010.545780 ↗
20. The interactions of self-interstitials with twin boundaries10.1080/14786435.2012.747012 ↗
21. Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu10.1080/14786430802206482 ↗
22. An embedded-atom potential for the Cu–Ag system10.1088/0965-0393/14/5/002 ↗
23. 1982
24. Biezeno · 1924 · 342
25. 1960 · 139
26. 1970 · 31
27. Dislocations and stacking faults10.1088/0034-4885/33/1/307 ↗
28. Some surprising features of the plastic deformation of body-centered cubic metals and alloys10.1007/BF02664806 ↗
29. Duesbery · 2002 · 165
30. In situ atomic-scale observation of twinning-dominated deformation in nanoscale body-centred cubic tungsten10.1038/nmat4228 ↗
31. Molecular dynamics simulations of compression–tension asymmetry in plasticity of Fe nanopillars10.1016/j.actamat.2014.02.021 ↗