Stacking fault energy, yield stress anomaly, and twinnability of Ni 3 Al: A first principles study
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/24/7/077102/pdf
Reference78 articles.
1. Site preference of ternary alloying elements in Ni3Al: A first-principles study
2. First-principle calculation of APB energy in Ni-based binary and ternary alloys
3. The effects of alloying elements on generalized stacking fault energies, strength and ductility of γ′-Ni3Al
4. First—principles study of stacking fault energies in Ni3Al intermetallic alloys
5. The alloying element dependence of the local lattice deformation and the elastic properties of Ni3Al: A molecular dynamics simulation
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1. Accurate complex-stacking-fault Gibbs energy in Ni3Al at high temperatures;Scripta Materialia;2024-03
2. Facilitating the strength-ductility balance in Ni3Al via Fe co-substitution at two sites;Journal of Physics D: Applied Physics;2023-12-05
3. Energy-Composition Relations in Ni3(Al1−xXx) Phases;Crystals;2023-06-11
4. Structure and Properties of Materials Produced by SPS Sintering of Nickel Aluminide Powders PN85U15 and PN75U23V;Metallurgist;2022-11
5. Atomic origins of the plastic deformation micro-mechanisms of γ/γ’ FeCoNiAlTi high-entropy alloys;International Journal of Plasticity;2022-11
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