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• W1995312039 abstract "The structures of liquid Fe72RE6B22 (RE=Sc, Er, Ho, Dy, Y, Sm, Gd, Nd, and Ce) alloys were investigated by ab initio molecular dynamics simulation. The results show that the chemical affinity of Fe-RE and RE-B may influence the glass forming ability more than the atomic size of RE atom in these alloys. As expected, the ⟨0,3,6,0⟩ polyhedron dominates around B atoms and is significantly enriched by adding RE elements to the liquid Fe78B22 alloy. The good glass formers do not correspond to the larger percentages but to more RE atoms in the shell of ⟨0,3,6,0⟩ polyhedron. These features suggest that the effect of the chemical composition of ⟨0,3,6,0⟩ polyhedron on the glass forming ability may be larger than that of its quantity in these alloys." @default.
• W1995312039 created "2016-06-24" @default.
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• W1995312039 date "2010-02-01" @default.
• W1995312039 modified "2023-10-14" @default.
• W1995312039 title "The role of rare earth elements in the structures of FeB-based glass forming liquid alloys" @default.
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• W1995312039 doi "https://doi.org/10.1063/1.3298502" @default.
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