First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc–Zn) alloys, including AlMn quasicrystal: I. Solution energies of X in Al-Reference-Cited by-同舟云学术

First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc–Zn) alloys, including AlMn quasicrystal: I. Solution energies of X in Al

Published:2006-08 Issue:8-9 Volume:14 Page:908-912
ISSN:0966-9795
Container-title:Intermetallics
language:en
Short-container-title:Intermetallics

Author:

Hoshino T.,Asato M.,Fujima N.

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry

Reference25 articles.

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