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arXiv · 1711.05137

First-principles study of inter-site magnetic couplings and Curie temperature in RFe$_{12-x}$Cr$_{x}$ (R = Y, Nd, Sm)

Taro Fukazawa·Hisazumi Akai·Yosuke Harashima·Takashi Miyake
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Abstract

We present a first-principles study of RFe$_{12-x}$Cr$_{x}$ (R = Y, Nd, Sm) crystals with ThMn$_{12}$ structure. We discuss, within the mean field approximation, intersite magnetic couplings calculated using Liechtenstein's formula and convert them into Curie temperatures, $T_{\rm C}$, which are found to become larger when a small amount of Cr ($x \leq 0.5$) is introduced into the system. This enhancement is larger than that for Co in the dilute limit, $x \rightarrow 0$. In contrast, above $x > 0.5$, the Curie temperature decreases as Cr concentration increases. This behavior is analyzed using an expansion of $T_{\rm C}$ in terms of concentration.

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Taro Fukazawa, Hisazumi Akai, Yosuke Harashima, Takashi Miyake. 2017-11-14. First-principles study of inter-site magnetic couplings and Curie temperature in RFe$_{12-x}$Cr$_{x}$ (R = Y, Nd, Sm). https://doi.org/10.7566/jpsj.87.044706

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