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First Principles Investigations of Structural and Magnetic Properties of Fe-Ni-Mn-AI Heusler Alloys

机译:Fe-Ni-Mn-AI Heusler合金的结构和磁性能的第一原理研究

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摘要

In this work the magnetic and structural properties of quaternary Fe-Ni-Mn-AI Heusler alloys are studied. We use first principles calculations to investigate crystal lattice relaxation of alloys and their coupling to the magnetic order, with a particular focus on the tetragonal distortions characterized by the c/a ratio. It follows from our calculations that Fe-Ni-Mn-AI alloys have very interesting magnetic properties and can be good candidates as multifunctional magnetic materials.
机译:在这项工作中,研究了四元Fe-Ni-Mn-AI Heusler合金的磁性和结构性能。我们使用第一性原理计算来研究合金的晶格弛豫及其与磁阶的耦合,特别关注以c / a比为特征的四方畸变。从我们的计算中可以得出,Fe-Ni-Mn-Al合金具有非常有趣的磁性,可以作为多功能磁性材料的良好候选者。

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