Cavichini A S, Orlando M T D, Fantini M C A, Tartaglia R, Galdino C W, Damay F, Porcher F, Granado E
Universidade Federal do Espírito Santo, Vitória, Espírito Santo 29075-910, Brazil.
Institute of Physics, University of São Paulo, São Paulo, 05508-090, Brazil.
J Phys Condens Matter. 2022 Apr 14;34(24). doi: 10.1088/1361-648X/ac61b5.
The CaMnReOdouble perovskite is a spin-orbit-assisted Mott insulator with exotic magnetic properties, including a largely non-collinear Mnspin arrangement and nearly orthogonal coupling between such spins and the much smaller Re 5magnetic moments. Here, the electron-doped compound CaYMnReO(= 0.1, 0.2 and 0.3) is reported and a detailed investigation is conducted for= 0.3. Neutron and x-ray powder diffraction confirm that nearly full chemical order is maintained at the Mn and Re sites under the Y substitution at the Ca site. X-ray absorption measurements and an analysis of the Mn-O/Re-O bond distances show that the Mn oxidation state remains stable at +2 whereas Re is reduced upon doping. The electron doping increases the magnetic ordering temperature from= 121 to 150 K and also enhances significantly the ferromagnetic component of the Mn spins at the expense of the antiferromagnetic component at the base temperature (= 3 K). The lattice parameter anomalies atobserved in the parent compound are suppressed by the electron doping. The possible reasons for the enhanced magnetism and the suppressed magnetoelastic coupling in CaYMnReOare discussed.
钙锰铼氧双钙钛矿是一种具有奇异磁性的自旋轨道辅助莫特绝缘体,其具有多种奇特的磁性特性,包括主要为非共线的锰自旋排列以及此类自旋与小得多的铼5磁矩之间近乎正交的耦合。在此,报道了电子掺杂化合物CaYₓMnReO₆(x = 0.1、0.2和0.3),并对x = 0.3的情况进行了详细研究。中子和X射线粉末衍射证实,在钙位点的钇替代下,锰和铼位点几乎保持完全的化学有序。X射线吸收测量以及对锰 - 氧/铼 - 氧键长的分析表明,锰的氧化态在 +2 时保持稳定,而铼在掺杂时被还原。电子掺杂使磁有序温度从Tₙ = 121 K提高到150 K,并且在基温(T = 3 K)下,以反铁磁分量为代价显著增强了锰自旋的铁磁分量。电子掺杂抑制了在母体化合物中观察到的Tₘ处的晶格参数异常。讨论了CaYₓMnReO₆中磁性增强和磁弹耦合被抑制的可能原因。