Quantifying the solute-induced additional repulsive force between two partials of pure screw dislocations
Source abstract
Abstract
The interactions between two partials of a pure screw dislocation are closely associated with numerous deformation mechanisms in face-centered cubic metals. However, the classical method for quantifying the repulsive force between two partials fails for some binary alloys or the newly emerging medium/high entropy alloys due to the presence of additional forces arising from the randomly distributed solute atoms. This paper presents a study on the interaction between two curved partial dislocations, taking into account the effects of solute-induced dislocation perturbations through the use of elastic mechanics and atomistic simulations. The theoretical analysis reveals the existence of an additional repulsive force between two curved partials, which monotonically increases with the average power spectrum of perturbation amplitudes, i.e., Δ f ∝ ⟨ ( C n ) 2 ⟩ . Atomistic simulations of CuAg and CuTa alloys further demonstrate that the average power spectrum exhibits a linear dependence on the solute fractions, denoted as ⟨ ( C n ) 2 ⟩ ∝ χ , which bears resemblance to the relationship between power spectrum and temperature, i.e., ⟨ ( C n ) 2 ⟩ ∝ T in the case of temperature-induced fluctuations. Therefore, it can be concluded that the additional repulsive force is linearly proportional to the solute fractions in binary alloys. The methodology presented in this study can be easily applied to other face-centered cubic (FCC) alloys as well as multicomponent solute-strengthened alloys.
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Research context
OpenAlex topics: Microstructure and mechanical properties · Aluminum Alloy Microstructure Properties · Aluminum Alloys Composites Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (30)
Show source-provided references
1. Anderson · 2017
2. New theory for crack-tip twinning in fcc metals10.1016/j.jmps.2018.01.016 ↗
3. Cai · 2016
4. Deformation twinning in nanocrystalline aluminum10.1126/science.1083727 ↗
5. Entropic interaction between fluctuating twin boundaries10.1016/j.jmps.2015.07.001 ↗
6. Atomistic modeling of dislocation cross-slip in nickel free-end nudged elastic band method10.1016/j.actamat.2019.02.035 ↗
7. Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys10.1073/pnas.1808660115 ↗
8. Rapid fabrication of complex nanostructures using room-temperature ultrasonic nanoimprinting10.1038/s41467-021-23427-y ↗
9. Thermal fluctuations of dislocations reveal the interplay between their core energy and long-range elasticity10.1103/PhysRevB.98.174115 ↗
10. Investigation of partial dislocations fluctuations yields dislocation core parameters10.1088/1361-651X/ab8a96 ↗
11. Generalized stacking fault energies, ductilities, and twinnabilities of CoCrFeNi-based face-centered cubic high-entropy alloys10.1016/j.scriptamat.2017.06.014 ↗
12. Stress effects on the energy barrier and mechanisms of cross-slip in FCC nickel10.1016/j.jmps.2020.104105 ↗
13. The effect of stress on the cross-slip energy in face-centered cubic metals: a study using dislocation dynamics simulations and line tension models10.1016/j.jmps.2020.104281 ↗
14. Constitutive description of dynamic deformation: physically-based mechanisms10.1016/S0921-5093(01)01131-5 ↗
15. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗
16. Angular-dependent interatomic potential for the Cu-Ta system and its application to structural stability of nano-crystalline alloys10.1016/j.actamat.2015.08.052 ↗
17. Recoverable plasticity in penta-twinned metallic nanowires governed by dislocation nucleation and retraction10.1038/ncomms6983 ↗
18. Microstructural evolution in a nanocrystalline Cu-Ta alloy: a combined in-situ TEM and atomistic study10.1016/j.matdes.2016.10.020 ↗
19. Crack tip blunting and cleavage under dynamic conditions10.1016/j.jmps.2016.02.014 ↗
20. Finite-temperature dislocation interactions10.1103/PhysRevB.64.094106 ↗
21. The cross-slip energy unresolved10.1080/09500830903092399 ↗
22. Stacking fault energy in concentrated alloys10.1038/s41467-021-23860-z ↗
23. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
24. Can experiment determine the stacking fault energy of metastable alloys10.1016/j.matdes.2020.109396 ↗
25. Pinning of extended dislocations in atomically disordered cyrstals10.1016/j.actamat.2022.118095 ↗
26. Deformation evolution of Cu/Ta nanoscale multilayer during nanoindentation by a molecular dynamics study10.1016/j.surfcoat.2022.128562 ↗
27. An embedded-atom potential for the Cu–Ag system10.1088/0965-0393/14/5/002 ↗
28. Transmission electron microscopy characterization of dislocation structure in a face-centered cubic high-entropy alloy Al010.1016/j.actamat.2017.10.050 ↗
29. Dislocation mechanisms and 3D twin architectures generate exceptional strength-ductility-toughness combination in CrCoNi medium-entropy alloy
30. Dislocation nucleation facilitated by atomic segregation10.1038/nmat5034 ↗