Kumar Vivek, Reehuis Manfred, Hoser Andreas, Adler Peter, Felser Claudia
Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Str. 40, D-01187 Dresden, Germany.
J Phys Condens Matter. 2018 Jul 4;30(26):265803. doi: 10.1088/1361-648X/aac6fb. Epub 2018 May 22.
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.
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。