Atomistic modeling of Ru-Al-Ta alloys

Scripta Materialia

Volumn 52, Issue 7, 2005, Pages 663-668

  Gargano, Pablo ^a   Mosca, Hugo ^a   Bozzolo, Guillermo ^b,c  

^a CENTRO ATÓMICO CONSTITUYENTES   (Argentina)

^b OHIO AEROSPACE INSTITUTE   (United States)

^c NASA GLENN RESEARCH CENTER   (United States)

Author keywords

Computational modeling; Heusler alloys; Intermetallic compounds; Ruthenium aluminides

Indexed keywords

ALGORITHMS; ALUMINUM ALLOYS; COMPUTER SIMULATION; CRYSTAL LATTICES; HIGH TEMPERATURE EFFECTS; INTERMETALLICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE EQUILIBRIA; TERNARY SYSTEMS;

ATOMISTIC MODELING; COMPUTATIONAL MODELING; HEUSLER ALLOYS; RUTHENIUM ALUMINIDES;

RUTHENIUM ALLOYS;

EID: 12244267090     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2004.11.028     Document Type: Article

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