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First-principles study of Co3(Al,W) alloys using special quasi-random structures

✍ Scribed by Chao Jiang


Book ID
113897497
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
341 KB
Volume
59
Category
Article
ISSN
1359-6462

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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