| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1601692 | Intermetallics | 2008 | 5 Pages |
Abstract
Modeling of the behavior of Pt additions to NiAl alloys is performed using a quantum approximate technique suitable for the study of site preference, phase structure, bulk properties and the coefficient of thermal expansion for the B2 NiAlPt phase field. An atom-by-atom analysis yields insight into the quantitative and qualitative changes in these properties as a function of Pt concentration.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
M.F. del Grosso, H.O. Mosca, G. Bozzolo,