Co-alloying effects on the site preference and the elastic properties of γ′-Ni3Al from first-principles calculations
The influences of co-alloying atom pairs Ta–X (X: Ta, Mo, W, Cr, Co, and Re) on the site preference and elastic properties of γ′-Ni3Al precipitate phase were studied using first-principles calculations, and the underlying mechanism for the strengthening effect is determined. It is found that the sit...
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Veröffentlicht in: | Journal of applied physics 2020-11, Vol.128 (18) |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The influences of co-alloying atom pairs Ta–X (X: Ta, Mo, W, Cr, Co, and Re) on the site preference and elastic properties of γ′-Ni3Al precipitate phase were studied using first-principles calculations, and the underlying mechanism for the strengthening effect is determined. It is found that the site preferences of Ta–X co-alloying atom pairs are in the sequence of Al–Al, Al–Ni, Ni–Al, and Ni–Ni sites except for Ta–Co. The atom pair Ta–Co does not display a strong site preference tendency. The elastic properties for the Al–Al configuration were examined, and the results were compared with those of single-alloying to investigate the co-alloying effect. It is shown that the elastic modulus and hardness are obviously improved by co-alloying. Moreover, the effect of co-alloying is stronger than that of single-alloying. The further analyses by the charge density difference and the electronic density of states reveal that the strong effect of the co-alloying is attributed to the enrichment of the charge density between X and its nearest-neighbor Ni, as well as the orbital hybridization between Ta/X-d and Ni-d which acts as covalentlike bonds. Our results can provide an in-depth insight into the physics in the strengthening effect of co-alloying elements on the mechanical properties of single crystal superalloys. |
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ISSN: | 0021-8979 1089-7550 |
DOI: | 10.1063/5.0027684 |