First-principles phonon calculations of thermodynamic properties for ductile rare-earth intermetallic compounds
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference38 articles.
1. Ab initiostudy of the mechanical properties ofNiAlmicroalloyed byX=Cr,Mo,Ti,Ga
2. Atomistic aspects of the deformation of NiAl
3. A family of ductile intermetallic compounds
4. Ab initio calculation of bulk and defect properties of ductile rare-earth intermetallic compounds
5. Stability of perfect dislocations in rare-earth intermetallic compounds: YCu, YAg and YZn
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