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artículo con referato
"Atomistic modeling of Pt additions to NiAl"
M.F. del Grosso, H.O. Mosca and G. Bozzolo
Intermetallics 16(11-12) (2008) 1305-1309
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.
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