Author(s)
Chandler A. Becker, Yuri Mishin, William J. Boettinger
Abstract
Using an embedded-atom model for NiAl alloys, we have examined interfacial properties of the Ni/Ni(sub3)Al system, concentrating on properties of the anti-phase boundaries. These interfaces between gamma prime phases can undergo a pre-wetting transition as the region of the anti-phase boundaries disorder and then transform into a metastable gamma phase. To understand more about this transition, we have performed detailed thermodynamic, compositional, and structural analysis of this system using semi-grand canonical Monte-Carlo simulations, with particular interest on composition profiles and segregation, and we will discuss our studies in the context of previous treatments of these interfaces.
Citation
Journal of Materials Science
Keywords
antiphase boundaries, computer modeling, interatomic potential, intermetallic compounds, planar faults, pre-wetting
Citation
Becker, C.
, Mishin, Y.
and Boettinger, W.
(2008),
The Pre-Wetting Transition at Anti-Phase Boundaries: An Atomistic Modeling Study of Ni(sub 3)Al, Journal of Materials Science, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=853507 (Accessed May 10, 2026)
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