Study of structural and magnetic properties of Fe80P9B11 amorphous alloy by ab initio molecular dynamic simulation

Study of structural and magnetic properties of Fe₈₀P₉B₁₁ amorphous alloy by ab initio molecular dynamic simulation

Zhu Li, Wang Yin-Gang^†,, Cao Cheng-Cheng, Meng Yang

(color online) (a) Spin-polarized total electron DOS of Fe₈₀P₉B₁₁ amorphous alloy, and (b) partial electron DOS of Fe atom.