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First-principles calculations and thermodynamic modeling of the Al–Pt binary system

✍ Scribed by D.E. Kim; V.R. Manga; S.N. Prins; Z.-K. Liu


Book ID
116332285
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
554 KB
Volume
35
Category
Article
ISSN
0364-5916

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Thermodynamic modeling of the Cr–Pt bina
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A thermodynamic description of Cr-Pt was developed in this study by combining first-principles calculation with the Calphad approach. The 0 K enthalpies of formation of Cr 3 Pt (A15), the ordered Cr x Pt 1Àx face-centered cubic (fcc) L1 2 compounds at x(Pt) = 0.25 and 0.75 and L1 0 compound at x(Pt)