BFS simulation and experimental analysis of the effect of Ti additions on the structure of NiAl

Journal of Computer-Aided Materials Design

Volumn 6, Issue 1, 1999, Pages 33-68

  Bozzolo, Guillermo ^a   Noebe, Ronald D ^b   Ferrante, John ^b   Garg, Anita ^b   Honecy, Frank S ^b   Amador, Carlos ^c  

^a OHIO AEROSPACE INSTITUTE   (United States)

^b NASA GLENN RESEARCH CENTER   (United States)

^c UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; INTERMETALLICS; LATTICE CONSTANTS; MONTE CARLO METHODS; SOLID SOLUTIONS; SOLUBILITY; TERNARY SYSTEMS; THERMAL EFFECTS; TITANIUM;

BOZZOLO-FERRANTE-SMITH (BFS) METHOD;

NICKEL ALLOYS;

EID: 0032668860     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1026487816775     Document Type: Article

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