Atomic modelling of Nb, V, Cr and Mn substitutions in γ-TiAl. 2: Electronic structure and site preference
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference21 articles.
1. Atomic modelling of Nb, V, Cr, and Mn substitutions in γ-TiAl. I: c/a ratio and site preference
2. Linear methods in band theory
3. Total-energy full-potential linearized augmented-plane-wave method for bulk solids: Electronic and structural properties of tungsten
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