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反铁磁体MnPtPd的晶体结构与磁结构

Crystal and magnetic structure of antiferromagnetic MnPtPd.

作者信息

Kumar Vivek, Reehuis Manfred, Hoser Andreas, Adler Peter, Felser Claudia

机构信息

Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Str. 40, D-01187 Dresden, Germany.

出版信息

J Phys Condens Matter. 2018 Jul 4;30(26):265803. doi: 10.1088/1361-648X/aac6fb. Epub 2018 May 22.

Abstract

We have investigated the crystal and magnetic structure of MnPtPd alloy using powder x-ray and neutron diffraction experiments. This compound is believed to belong to the Heusler family having crystal symmetry I4/mmm (TiAl-type). However, in this work we found that the Pd and Pt atoms are disordered and thus MnPtPd crystallizes in the L1 structure having P4/mmm symmetry (CuAu-I type) like MnPt and MnPd binary alloys. The lattice constants are a  =  2.86 Å and c  =  3.62 Å at room temperature. MnPtPd has a collinear antiferromagnetic spin structure below the Néel temperature T   =  866 K, where Mn moments of ~4 µ lie in the ab-plane. We observed a strong change in the lattice parameters near T . The sample exhibits metallic behaviour, where electrical resistivity and carrier concentration are of the order of 10 Ω cm and 10 cm, respectively.

摘要

我们利用粉末X射线和中子衍射实验研究了MnPtPd合金的晶体结构和磁性结构。该化合物被认为属于具有I4/mmm(TiAl型)晶体对称性的赫斯勒家族。然而,在这项工作中我们发现,钯和铂原子是无序的,因此MnPtPd像MnPt和MnPd二元合金一样,以具有P4/mmm对称性(CuAu-I型)的L1结构结晶。室温下晶格常数为a = 2.86 Å和c = 3.62 Å。MnPtPd在奈尔温度T = 866 K以下具有共线反铁磁自旋结构,其中约4 μ的锰磁矩位于ab平面内。我们在T附近观察到晶格参数有强烈变化。该样品表现出金属行为,其电阻率和载流子浓度分别约为10 Ω·cm和10 cm。

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