arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 0904.4440cond-mat.str-el
收藏

用极化中子研究阻挫R $_{2}$ Ti $_{2}$ O $_7$化合物中的Ising与XY各向异性

Ising versus XY anisotropy in frustrated R$_{2}$Ti$_{2}$O$_7$ compounds as seen by polarized neutrons

H. Cao, A. Gukasov, I. Mirebeau, P. Bonville, C. Decorse, G. Dhalenne

摘要:

用极化中子衍射方法研究了具有单轴(R=Ho,Tb)和平面(R=Er,Yb)各向异性的R $_{2}$ Ti $_{2}$ O $_7$烧绿石化合物的场致磁序。局域磁化率张量\{ $χ_\parallel,χ_\perp$ \}的确定提供了在顺磁相(2-270 K)的场诱导结构的通用描述,无论场值(1-7 T)和方向。比较热变化的$χ_\parallel$和$χ_\perp$与计算使用稀土晶体场表明,交换和偶极相互作用必须考虑。我们确定在每种情况下的分子场张量,并表明它可以是强各向异性的。

英文摘要:

We studied the field induced magnetic order in R$_{2}$Ti$_{2}$O$_7$ pyrochlore compounds with either uniaxial (R=Ho, Tb) or planar (R=Er, Yb) anisotropy, by polarized neutron diffraction. The determination of the local susceptibility tensor \{$χ_\parallel,χ_\perp$\} provides a universal description of the field induced structures in the paramagnetic phase (2-270 K), whatever the field value (1-7 T) and direction. Comparison of the thermal variations of $χ_\parallel$ and $χ_\perp$ with calculations using the rare earth crystal field shows that exchange and dipolar interactions must be taken into account. We determine the molecular field tensor in each case and show that it can be strongly anisotropic.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑