First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc-Zn) alloys, including AlMn quasicrystal: II. Medium-ranged interactions of X pairs in Al

Intermetallics

Volumn 14, Issue 8-9, 2006, Pages 913-916

  Hoshino, T ^a   Asato, M ^b   Tanaka, S ^a   Nakamura, F ^c   Fujima, N ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

^b TOKYO METROPOLITAN COLLEGE OF INDUSTRIAL TECHNOLOGY   (Japan)

^c TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

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

Indexed keywords

CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; IMPURITIES; METALLIC GLASS; POINT DEFECTS; STABILIZATION;

AB-INITIO CALCULATIONS; ALLOY DESIGN; ATOMIC STRUCTURES; SITE OCCUPANCY;

ALUMINUM ALLOYS;

EID: 33748058497     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2006.01.009     Document Type: Article

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