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

Intermetallics

Volumn 14, Issue 8-9, 2006, Pages 908-912

  Hoshino, T ^a   Asato, M ^b   Fujima, N ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

^b TOKYO METROPOLITAN COLLEGE OF INDUSTRIAL TECHNOLOGY   (Japan)

Author keywords

B. Alloy design; D. Defects, point defects; D. Site occupancy; E. Ab initio calculations; Electronic structure of metals and alloys

Indexed keywords

AGGLOMERATION; CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; INTERMETALLICS; OSCILLATIONS; POINT DEFECTS;

AB-INITIO CALCULATIONS; ALLOY DESIGN; SITE OCCUPANCY;

ALUMINUM ALLOYS;

EID: 33748059577     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2006.01.008     Document Type: Article

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