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A first-principles thermodynamic approach to ordering in binary alloys

✍ Scribed by Abhijit Mookerjee; Tanusri Saha-Dasgupta; I. Dasgupta; A. Arya; S. Banerjee; G. P. Das

Book ID
110647715
Publisher
Springer-Verlag
Year
2003
Tongue
English
Weight
575 KB
Volume
26
Category
Article
ISSN
0250-4707

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A first-principles thermodynamic approac
A first-principles thermodynamic approach to ordering in Ni-Mo alloys
✍ A. Arya; S. Banerjee; G.P. Das; I. Dasgupta; T. Saha-Dasgupta; A. Mookerjee πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 298 KB

There is a competition between several face centered cubic (FCC)-based ordered inter-metallic phases in Ni-Mo alloys containing 8-33 at% Mo. The transformation behavior of these alloys in terms of ordering instabilities has been studied. First-principles tight-binding-linear muffin-tin orbital (TB-L