Study of structural and magnetic properties of Fe 80 P 9 B 11 amorphous alloy by ab initio molecular dynamic simulation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/26/6/067101/pdf
Reference31 articles.
1. Characterization of atomic-level structure in Fe-based amorphous and nanocrystalline alloy by experimental and modeling methods
2. Magnetic properties and thermal stability of (Fe,Co)-Mo-B-P-Si metallic glasses
3. The relationship between the stability of glass-forming Fe-based liquid alloys and the metalloid-centered clusters
4. Atomic, electronic and magnetic properties of Fe80P11C9 amorphous alloy: A first-principles study
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