Atomistic modeling of RuAl and (RuNi)Al alloys

Scripta Materialia

Volumn 48, Issue 6, 2003, Pages 695-700

  Gargano, Pablo ^a   Mosca, Hugo ^a,b   Bozzolo, Guillermo ^c,d   Noebe, Ronald D ^d  

^a CENTRO ATÓMICO CONSTITUYENTES   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^c OHIO AEROSPACE INSTITUTE   (United States)

^d NASA GLENN RESEARCH CENTER   (United States)

Author keywords

Aluminium alloys; Intermetallic phases; Modelling; Monte Carlo techniques; Ruthenium

Indexed keywords

ALUMINUM ALLOYS; COMPUTER SIMULATION; INTERMETALLICS; LATTICE CONSTANTS; MONTE CARLO METHODS; NICKEL;

ENERGY OF FORMATION;

RUTHENIUM ALLOYS;

EID: 0037351319     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(02)00556-0     Document Type: Article

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