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• W4288047990 abstract "The site preference of co-alloying elements pair W-X (Cr, Mo, W, Re and Ru) in Ni3Al system and the co-alloying elements pair strengthen the shear deformation resistance of Ni3Al were investigated using the first principles density functional theory. It was found that the atom pair preferred Al-Al site. The shear resistance of Ni3Al was significantly improved by alloying atom pairs, where W-Re and W-W were most beneficial for ideal shear strength, respectively. The result of electronic structure shown that the strong interaction between the alloy atoms and their common FNN Ni atoms was the strengthening mechanism." @default.
• W4288047990 created "2022-07-27" @default.
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• W4288047990 date "2022-06-11" @default.
• W4288047990 modified "2023-09-30" @default.
• W4288047990 title "The effect of co-alloying elements on site preference and shear deformation resistance of γ′-Ni₃Al" @default.
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• W4288047990 doi "https://doi.org/10.1080/00150193.2022.2076443" @default.
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