Modeling of the site preference in ternary B2-ordered Ni-Al-Fe alloys

Computational Materials Science

Volumn 24, Issue 4, 2002, Pages 457-480

  Bozzolo, Guillermo H ^a,b   Khalil, Joseph ^b   Noebe, Ronald D ^b  

^a OHIO AEROSPACE INSTITUTE   (United States)

^b NASA GLENN RESEARCH CENTER   (United States)

Author keywords

Aluminum; Computational methods; Defect structure; Iron; Nickel

Indexed keywords

ATOMS; BINDING ENERGY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DEFECTS; MONTE CARLO METHODS; PHASE DIAGRAMS; TERNARY SYSTEMS;

ATOMIC CLUSTERS;

NICKEL ALLOYS;

EID: 0036643587     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(02)00153-2     Document Type: Article

References (22)