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The interaction between dislocations and precipitates in Al-Li alloys studied by tem

✍ Scribed by A.J.HuisIn 'T Veld; K. Hemmes; P.M. Bronsveld; G. Boom; J.Th.M. De Hosson


Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
91 KB
Volume
14
Category
Article
ISSN
0304-3991

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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