钆-镨-钴赝二元金属间化合物的第一性原理与实验研究

J. Goldsby, S. Raj, S. Guruswamy, Daniel David Azbill
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引用次数: 6

摘要

采用第一性原理方法测定了模拟钴基二元合金(Gd,Pr)Co17的磁态及其相应的晶格参数和密度。采用电弧熔炼和感应熔炼两种方法制备了所得成分,并与计算值进行了比较。诱导熔样具有较好的均匀性,成功制备了R2Co17结构。计算值定性地预测铁磁行为和晶格参数在一个低百分比之内。在计算方法的帮助下,磁性合金的发展有望更快地开发新的功能材料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
First-Principle and Experimental Study of a Gadolinium-Praseodymium-Cobalt Pseudobinary Intermetallic Compound
First-principles methods were used to determine the magnetic state of a simulated cobalt-based binary alloy (Gd,Pr)Co17 along with its corresponding lattice parameters and density. The resulting composition was fabricated using two methods arc-melting and induction-melting and compared with the calculated values. The induction-melted samples showed greater homogeneity and successfully produced the R2Co17 structure. Calculated values qualitatively predict ferromagnetic behavior and lattice parameters to be within a low percent. The development of magnetic alloys with the assistance of computational methods promises faster development of new functional materials.
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