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首页> 外文期刊>Magnetics, IEEE Transactions on >Magnetic Influence of Alloying Elements in Fe-Rich Amorphous Alloys Studied by Ab Initio Molecular Dynamics Simulations
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Magnetic Influence of Alloying Elements in Fe-Rich Amorphous Alloys Studied by Ab Initio Molecular Dynamics Simulations

机译: Ab Initio 分子动力学模拟研究富铁非晶合金中合金元素的磁性影响

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摘要

The magnetic influence of silicon, boron, phosphorous, niobium, as well as Cu in Fe-rich amorphous was studied through molecular dynamics simulations. The small concentration of metalloids with large electronegativity is beneficial to the saturation magnetization of Fe-rich amorphous alloys, but may reduce the magnetization by p–d orbital hybridization with a large amount of inclusion. On the other hand, owing to their low electronegativity, early transition metals may bring excess electrons to the alloys system and reduce the effect of Fe electron absorption by boron or phosphorous; therefore, the inclusion of them will significantly reduce the magnetization of the alloy. The minor inclusion of Cu slightly exhibits negatively charged in Fe-rich amorphous alloys, which indicates that the transition metals with low electron losing tendency are acceptable in the alloy to maintain excellent soft magnetic properties with high magnetization.
机译:通过分子动力学模拟研究了硅,硼,磷,铌以及铜在富铁非晶态中的磁影响。低浓度的具有大电负性的准金属有利于富铁非晶合金的饱和磁化强度,但可能会通过含有大量夹杂物的p-d轨道杂交而降低磁化强度。另一方面,由于它们的低电负性,早期过渡金属可能将过多的电子带入合金体系,并降低硼或磷对铁电子吸收的影响。因此,包含它们将显着降低合金的磁化强度。微量的Cu夹杂在富铁的非晶态合金中带负电,这表明合金中可接受的电子损耗低的过渡金属可以在保持高磁化强度的同时保持优异的软磁性能。

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