Defect structure of {beta} NiAl using the BFS method for alloys

Book · Tue Dec 31 04:00:00 EST 1996

OSTI ID:488989

Bozzolo, G ^[1]; Amador, C ^[2]; Ferrante, J; Noebe, R D ^[3]

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1. Analex Corp., Brook Park, OH (United States)
2. Univ. Nacional Autonoma de Mexico, Distrito Federal (Mexico). Facultad de Quimica
3. National Aeronautics and Space Administration, Cleveland, OH (United States). Lewis Research Center

The semiempirical BFS method for alloys is generalized by replacing experimental input with first-principles results thus allowing for the study of complex systems. In order to examine trends and behavior of a system in the vicinity of a given point of the phase diagram a search procedure based on a sampling of selected configurations is employed. This new approach is applied to the study of the {beta} phase of the Ni-Al system, which exists over a range of composition from 45--60 at. % Ni. This methodology results in a straightforward and economical way of reproducing and understanding the basic features of this system. At the stoichiometric composition, NiAl should exist in a perfectly ordered B2 structure. Ni-rich alloys are characterized by antisite point defects (with Ni atoms in the Al sites) with a decrease in lattice parameters. On the Al-rich side of stoichiometry there is a steep decrease in lattice parameter and density with increasing Al content. The presence of vacancies in Ni sites would explain such behavior. Recent X-ray diffraction experiments suggest a richer structure: the evidence, while strongly favoring the presence of vacancies in Ni sites, also suggests the possibility of some vacancies in Al sites in a 3:1 ratio. Moreover, local ordering of vacant sites may be preferred over a random distribution of individual point defects.

• OSTI ID: 488989
• Report Number(s): CONF-951155--; ISBN 1-55899-311-8
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
ALUMINIUM ALLOYS
CALCULATION METHODS
CRYSTAL DEFECTS
CRYSTAL LATTICES
INTERMETALLIC COMPOUNDS
LATTICE PARAMETERS
NICKEL ALLOYS
THEORETICAL DATA