Nair Harikrishnan S, Ogunbunmi Michael O, Kumar C M N, Adroja D T, Manuel P, Fortes D, Taylor J, Strydom A M
Highly Correlated Matter Research Group, Physics Department, University of Johannesburg, P O Box 524, Auckland Park 2006, South Africa. Department of Physics, Colorado State University, 200 W. Lake St., Fort Collins, CO 80523-1875, United States of America.
J Phys Condens Matter. 2017 Aug 31;29(34):345801. doi: 10.1088/1361-648X/aa7b98. Epub 2017 Jun 26.
The intermetallic compound PrFeAl that possesses a three-dimensional network structure of Al polyhedra centered at the transition metal element Fe and the rare earth Pr is investigated through neutron powder diffraction and inelastic neutron scattering in order to elucidate the magnetic ground state of Pr and Fe and the crystal field effects of Pr. Our neutron diffraction study confirms long-range magnetic order of Pr below [Formula: see text] K in this compound. Subsequent magnetic structure estimation reveals a magnetic propagation vector [Formula: see text] with a magnetic moment value of [Formula: see text]/Pr along the orthorhombic c-axis and evidence the lack of ordering in the Fe sublattice. The inelastic neutron scattering study reveals one crystalline electric field excitation near 19 meV at 5 K in PrFeAl. The energy-integrated intensity of the 19 meV excitation as a function of [Formula: see text] follows the square of the magnetic form factor of [Formula: see text] thereby confirming that the inelastic excitation belongs to the Pr sublattice. The second sum rule applied to the dynamic structure factor indicates only 1.6(2) [Formula: see text] evolving at the 19 meV peak compared to the 3.58 [Formula: see text] for free [Formula: see text], indicating that the crystal field ground state is magnetic and the missing moment is associated with the resolution limited quasi-elastic line. The magnetic order occurring in Pr in PrFeAl is counter-intuitive to the symmetry-allowed crystal field level scheme, hence, is suggestive of exchange-mediated mechanisms of ordering stemming from the magnetic ground state of the crystal field levels.
通过中子粉末衍射和非弹性中子散射研究了具有以过渡金属元素铁和稀土镨为中心的铝多面体三维网络结构的金属间化合物PrFeAl,以阐明镨和铁的磁基态以及镨的晶体场效应。我们的中子衍射研究证实了该化合物中镨在[公式:见原文]K以下的长程磁有序。随后的磁结构估计揭示了一个磁传播矢量[公式:见原文],沿正交c轴的磁矩值为[公式:见原文]/Pr,并证明铁亚晶格中不存在有序化。非弹性中子散射研究揭示了PrFeAl在5 K时19 meV附近的一个晶体电场激发。19 meV激发的能量积分强度作为[公式:见原文]的函数遵循[公式:见原文]的磁形状因子的平方,从而证实非弹性激发属于镨亚晶格。应用于动态结构因子的第二个求和规则表明,与自由[公式:见原文]的3.58 [公式:见原文]相比,在19 meV峰值处只有1.6(2) [公式:见原文]的激发,表明晶体场基态是磁性的,缺失的磁矩与分辨率受限的准弹性线有关。PrFeAl中镨发生的磁有序与对称允许的晶体场能级方案相悖,因此,暗示了源于晶体场能级磁基态的交换介导有序机制。