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Structure and stability of the precipitates in melt spun ternary Al-transition-metal alloys

✍ Scribed by Zhang, X.D.; Bi, Y.J.; Loretto, M.H.

Book ID
123417746
Publisher
Elsevier Science
Year
1993
Weight
672 KB
Volume
41
Category
Article
ISSN
0956-7151

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First-principles density functional calculations are used to study the nucleation and stability of L1 2 -ordered precipitates in Al-Sc-Li alloys. For dilute Al alloys, there are three possible ordered L1 2 precipitates: Al 3 Sc, Al 3 Li and an Al 3 Sc/Al 3 Li core/shell structure. To calculate the n