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) Variations of partial PDF g(r) with position for (a) Fe–Fe, (b) Fe–P, and (c) Fe–B atomic pairs at various temperatures.