Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations
Author:
Affiliation:
1. School of Physics Science and Technology, Xinjiang University, Urumqi, Xinjiang 830046, China
Funder
National Natural Science Foundation of China (NSFC)
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4914303
Reference27 articles.
1. Stabilization of metallic supercooled liquid and bulk amorphous alloys
2. Atomic-Scale Heterogeneity of a Multicomponent Bulk Metallic Glass with Excellent Glass Forming Ability
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
5. First-principle study of the structural, electronic, and magnetic properties of amorphous Fe–B alloys
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