First-order transition of Fe2P and anti-metamagnetic transition

被引:33
|
作者
Yamada, H [1 ]
Terao, K [1 ]
机构
[1] Shinshu Univ, Fac Sci, Matsumoto, Nagano 3908621, Japan
关键词
electronic structure of Fe2P; first-order transition of Fe2P; anti-metamagnetic transition;
D O I
10.1080/01411590290023120
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
A fixed-spin-moment (FSM) calculation is carried out for Fe2P using the linear muffin-tin orbital method. It is found that the Fe atom at the 3f site shows a metamagnetic behavior, while the Fe atom at the 3g site is ferromagnetic. In order to study the magnetic properties of this compound at finite temperatures. a simple model based on the Landau-Ginzburg theory is proposed, by taking into account the effect of spin fluctuations. The Landau parameters included in this model are estimated from the results obtained by fixed-spin moment band-calculations. It is shown that the first-order transition at T-C observed for Fe2P is attributed to the metamagnetic Fe atoms at the 3f site. The present mechanism of the first-order transition is connected with the anti-metamagnetic transition observed in some rare-earth and Co compounds.
引用
收藏
页码:231 / 242
页数:12
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