钴镁固液界面处的强磁效应

IF 5.6 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Weida Fu , Tao Hu , Guicheng Zhang , Sheng Qian , Weidong Xuan , Yang Yang , David J. Singh , Zhongming Ren
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引用次数: 0

摘要

采用第一性原理分子动力学模拟方法研究了镁与铁磁性Co界面处的镁熔体的原子结构。Co和Mg之间的交换相互作用较弱,每个Mg原子的诱导界面Mg矩仅约为0.02 μB。然而,磁性极大地改变了固液界面的结构,固液界面距离增加了10%。磁性降低了液体层的有序度,同时改变了它们的动力学性质,这可能会影响与成核相关的界面行为。此外,Co衬底的磁性导致更大的能量差,并减少了电子在界面上的转移。这些发现为磁性在非均相固液界面中的作用提供了有价值的见解,促进了我们对固化过程中磁性和电子效应之间复杂相互作用的理解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Strong effect of magnetism at the cobalt-magnesium solid-liquid interface

Strong effect of magnetism at the cobalt-magnesium solid-liquid interface
We studied atomic structure of Mg melts at the interface with ferromagnetic Co using first-principles molecular dynamics simulations. The exchange interaction between Co and Mg is weak with an induced interfacial Mg moment of only approximately 0.02 μB per Mg atom. Nonetheless, magnetism substantially modifies the structure of the solid-liquid interface, with the solid-liquid interfacial distance increasing by 10 %. Magnetism reduces the ordering of the liquid layers while altering their dynamical properties, which may influence interfacial behaviours relevant to nucleation. Additionally, the magnetism of the Co substrate leads to greater energy differences and reduces electron transfer across the interface. These findings offer valuable insights into the role of magnetism at heterogeneous solid-liquid interfaces, advancing our understanding of the intricate interplay between magnetic and electronic effects during solidification.
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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