Atomistic modeling of the site occupancies of Ti and Cu in NiAl

Scripta Materialia

Volumn 42, Issue 4, 2000, Pages 403-408

  Bozzolo, Guillermo ^a,b   Noebe, Ronald D ^b   Garces, Jorge E ^c  

^a OHIO AEROSPACE INSTITUTE   (United States)

^b NASA GLENN RESEARCH CENTER   (United States)

^c CENTRO ATÓMICO BARILOCHE   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; CRYSTAL ATOMIC STRUCTURE; MATHEMATICAL MODELS; MICROANALYSIS; QUANTUM THEORY; TITANIUM;

CHANNELLING ENHANCED MICROANALYSIS; NICKEL ALUMINIDE; QUANTUM APPROXIMATE METHOD; SITE OCCUPANCIES;

NICKEL ALLOYS;

EID: 0033880076     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(99)00364-4     Document Type: Article

References (4)

1. Wilson A.W., Howe J.M. Scripta Mater. 41:1999;327.
2. Rossow C.J., Forwood C.T., Gibson M.A., Miller P.R. Phil. Mag. A. 74:1996;57.
3. G. Bozzolo, R. D. Noebe, J. Ferrante, and C. Amador, J. Comput.-Aided Mater. Design. 6, 1 (1999), and references therein.
4. G. Bozzolo, R. D. Noebe, and F. Honecy, Intermetallics. in press.