First principle calculations of the κ-Fe3AlC perovskite and iron–aluminium intermetallics
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference51 articles.
1. Deformation behaviour of perovskite-type phases in the system FeNiAlC. I: Strength and ductility of Ni3AlCx and Fe3AlCx alloys with various microstructures
2. Deformation behaviour of perovskite-type phases in the system FeNiAlC. II: Deformation behaviour of a two-phase Fe3AlC0.45 alloy
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5. Nonequilibrium phases in rapidly quenched Fe-Al-C ternary alloys
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