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First-principles study of bubble nucleation and growth behaviors in α U–Zr

✍ Scribed by Huang, Gui-Yang; Wirth, B D


Book ID
115508572
Publisher
Institute of Physics
Year
2012
Tongue
English
Weight
667 KB
Volume
24
Category
Article
ISSN
0953-8984

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First-principles study of the nucleation
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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