First-principles investigation of Nd(Fe,M)12 (M = K--Br) and Nd(Fe,Cr,Co,Ni,Ge,As)12: Possible enhancers of Curie temperature for NdFe12 magnetic compounds
We investigate the effects of various dopants (M = K--Br) on the Curie temperature of the magnetic compound NdFe12 through first-principles calculations. Analysis by the Korringa--Kohn--Rostoker method with the coherent potential approximation reveals that doping the Fe sites with optimal concentrat...
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Main Authors | , , , |
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Format | Journal Article |
Language | English |
Published |
17.08.2021
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Subjects | |
Online Access | Get full text |
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Summary: | We investigate the effects of various dopants (M = K--Br) on the Curie
temperature of the magnetic compound NdFe12 through first-principles
calculations. Analysis by the Korringa--Kohn--Rostoker method with the coherent
potential approximation reveals that doping the Fe sites with optimal
concentrations of Ge and As is a promising strategy for increasing the Curie
temperature. To search over a wider space, we also perform Bayesian
optimization. Out of over 180,000 candidate compositions, co-doped systems with
Co, Ge, and As are found to have the highest Curie temperatures. |
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DOI: | 10.48550/arxiv.2108.07452 |