材料科学
磁矩
无定形固体
分子动力学
非晶态金属
饱和(图论)
磁化
合金
凝聚态物理
结晶学
计算化学
磁场
物理
化学
冶金
量子力学
组合数学
数学
作者
Shuwei Lu,Lei Xie,Biaobing Cao,Lei Xu,Qiang Li,Haiming Duan,Jun Zhang,Chuntao Chang,Hongxiang Li
标识
DOI:10.1016/j.jmmm.2022.169313
摘要
In this study, we analyze the effect of Fe substitution with Co on the magnetic properties of Fe80P13C7 amorphous alloy using experimental measurements and first-principle molecular dynamic calculations of the distribution functions, Voronoi polyhedra, and density of states of Fe80-xCoxP13C7 (x = 0, 5, 10, 15 at.%) alloys. The experimental results demonstrate that the saturation magnetization (Ms) of Fe80-xCoxP13C7 (x = 0, 5, 10, 15 at.%) increases and then decreases with increasing Co content, and that maximum Ms is achieved when the composition of Co is 5 at.%. This trend is consistent with the one determined using simulations. Compared to the other amorphous alloys investigated herein, Fe75Co5P13C7 exhibits the highest local symmetry, which explains why it has the largest exchange splitting energy and largest Ms. In addition, increasing substitution of Fe atoms with Co does not appreciably affect the magnetic moment of Co atoms, but it increases the magnetic moment of Fe atoms, particularly those adjacent to Co. This indicates that Co atoms can induce an increase in the magnetic moment of the Fe atoms surrounding them.
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