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- W1971359162 abstract "Abstract With the aim of improving ductility through structural modification, first-principles calculations have been carried out to study the effect of ternary additions of 3d transition metals on the structural stability of Ti3Al. It is found that all the ternary transition-metal additions substitute preferentially for Ti atoms in Ti3Al. Our calculations predict that V and Cr are potent β stabilizers, whereas Zr, Ni and Cu (with about 10 at. %) can stabilize Ti3Al into the L12 structure. Both modified cubic structures can possibly provide improved ductility compared with that of Ti3Al with the hexagonal D019 structure. It is also found that the electronic density of states at the Fermi level plays an important role in determining the structural stability." @default.
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- W1971359162 date "1995-01-01" @default.
- W1971359162 modified "2023-10-16" @default.
- W1971359162 title "Effect of ternary additions on the structural stability of Ti<sub>3</sub>Al" @default.
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- W1971359162 doi "https://doi.org/10.1080/09500839508240512" @default.
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