Effects of rare-earth elements on twinning deformation of Al alloys from first-principles calculations. (15th November 2022)
- Record Type:
- Journal Article
- Title:
- Effects of rare-earth elements on twinning deformation of Al alloys from first-principles calculations. (15th November 2022)
- Main Title:
- Effects of rare-earth elements on twinning deformation of Al alloys from first-principles calculations
- Authors:
- Wang, Zhipeng
Xiao, Hui
Ma, Li
Fan, Touwen
Tang, Pingying - Abstract:
- Abstract: Effects of rare-earth (RE = Ce, Dy, Er, Ho, La, Tb, and Yb) elements on twinning deformation of Al alloys are studied using first-principles calculations. The influence rules of RE atoms doped at the first nearest neighbor layer on the generalized planar-fault energy curves are analyzed, and the interaction energies of RE atoms in various atomic layers of stacking fault configurations are studied. On the basis of the improved twinning criterion formula and uniform distribution model, the influence rules of RE solute concentration on twinnability at the crack tip, at the grain boundary, and inside the grain of Al alloys are further analyzed. Results show that RE elements can evidently decrease the minimum energy barriers of dislocation nucleation and motion, and La and Ce atoms have significant effects on promoting dislocation nucleation and motion. Ce and La atoms can promote twinning deformation at the crack tip. Except for the La atom, the remaining RE atoms inhibit twinning deformation at the grain boundaries, and La atom at high concentrations is beneficial to promote twinning deformation at the grain boundaries. RE atoms (Dy, Er, Ho, La, Tb, and Yb) for twinning deformation inside Al alloy grains exhibit slight effect. Nevertheless, the Ce atom can greatly promote twinning deformation inside the grains when the solute concentration is in the range of 5%–7.1%, and the twinning ability decreases with the increase in solute concentration again. This work takesAbstract: Effects of rare-earth (RE = Ce, Dy, Er, Ho, La, Tb, and Yb) elements on twinning deformation of Al alloys are studied using first-principles calculations. The influence rules of RE atoms doped at the first nearest neighbor layer on the generalized planar-fault energy curves are analyzed, and the interaction energies of RE atoms in various atomic layers of stacking fault configurations are studied. On the basis of the improved twinning criterion formula and uniform distribution model, the influence rules of RE solute concentration on twinnability at the crack tip, at the grain boundary, and inside the grain of Al alloys are further analyzed. Results show that RE elements can evidently decrease the minimum energy barriers of dislocation nucleation and motion, and La and Ce atoms have significant effects on promoting dislocation nucleation and motion. Ce and La atoms can promote twinning deformation at the crack tip. Except for the La atom, the remaining RE atoms inhibit twinning deformation at the grain boundaries, and La atom at high concentrations is beneficial to promote twinning deformation at the grain boundaries. RE atoms (Dy, Er, Ho, La, Tb, and Yb) for twinning deformation inside Al alloy grains exhibit slight effect. Nevertheless, the Ce atom can greatly promote twinning deformation inside the grains when the solute concentration is in the range of 5%–7.1%, and the twinning ability decreases with the increase in solute concentration again. This work takes the lead in revealing the mechanism of twinning deformation by considering the interactions between RE atoms and generalized faults, which provides valuable guidance for exploiting high-performance Al–RE alloys. Highlights: Effects of rare-earth elements on twinning deformation of Al alloys are investigated. La and Ce atoms significantly promote dislocation nucleation and motion. Ce and La atoms can promote twinning deformation at the crack tip. La atom at high concentrations promotes twinning deformation at grain boundaries. Ce atom of 5%–7.1% greatly promotes twinning deformation inside the grains. … (more)
- Is Part Of:
- Solid state communications. Volume 356(2022)
- Journal:
- Solid state communications
- Issue:
- Volume 356(2022)
- Issue Display:
- Volume 356, Issue 2022 (2022)
- Year:
- 2022
- Volume:
- 356
- Issue:
- 2022
- Issue Sort Value:
- 2022-0356-2022-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-11-15
- Subjects:
- Al alloys -- RE element -- Twinning deformation -- First-principles calculations
Solid state chemistry -- Periodicals
Solid state physics -- Periodicals
Chimie de l'état solide -- Périodiques
Physique de l'état solide -- Périodiques
530.41 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00381098 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.ssc.2022.114946 ↗
- Languages:
- English
- ISSNs:
- 0038-1098
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8327.378000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 24161.xml