Cluster expansion approach for relative stability among different atomic structures in alloys: An approach from a dilute limit

Materials Transactions

Volumn 48, Issue 7, 2007, Pages 1711-1716

  Asato, M ^a   Takahashi, H ^b   Inagaki, T ^b   Fujima, N ^b   Tamura, R ^b   Hoshino, T ^b  

^a TOKYO METROPOLITAN COLLEGE OF INDUSTRIAL TECHNOLOGY   (Japan)

^b SHIZUOKA UNIVERSITY   (Japan)

Author keywords

ab initio calculations; Alloy design; Defects; Electronic structure of metals and alloys; Point defects; Site occupancy

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; DECOMPOSITION; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; POINT DEFECTS; PRECIPITATES;

CLUSTER EXPANSION; INTERACTION ENERGIES; SITE OCCUPANCY;

ALUMINUM ALLOYS;

EID: 34548061778     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.MJ200751     Document Type: Conference Paper

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