Site occupation preference of Fe in Ni3Al: an atom-probe study
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference24 articles.
1. The alloying behaviour and mechanical properties of polycrystalline Ni3Al (?? phase) with ternary additions
2. Alloying behaviour of Ni3Al, Ni3Ga, Ni3Si and Ni3Ge
3. Modeling of ternary site occupation in L12 ordered intermetallics
4. Electronic and structural studies of grain boundary strength and fracture in Ll2 ordered alloys—II. On the effect of third elements in Ni3Al alloy
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1. Facilitating the strength-ductility balance in Ni3Al via Fe co-substitution at two sites;Journal of Physics D: Applied Physics;2023-12-05
2. Characterization of γ′ precipitate and γ/γ′ interface in polycrystalline Ni3Al-based superalloys;Vacuum;2020-06
3. First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys;Acta Materialia;2018-02
4. Quantitative calculation on atomic site occupation during precipitation of Ni 3 (Al 1–x Fe x ) by microscopic phase-field study;Transactions of Nonferrous Metals Society of China;2016-04
5. Mining information from atom probe data;Ultramicroscopy;2015-12
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