Serrano-Sánchez Federico, Fernández-Díaz María Teresa, Martínez José Luis, Alonso José Antonio
Instituto de Ciencia de Materiales de Madrid (ICMM), Consejo Superior de Investigaciones Científicas (CSIC), Sor Juana Inés de la Cruz 3, E-28049, Madrid, Spain.
Institut Laue Langevin, BP 156X, F-38042 Grenoble, France.
Dalton Trans. 2022 Feb 8;51(6):2278-2286. doi: 10.1039/d1dt03571a.
The crystal structure of LuNiO perovskite has been examined below RT and across = 125 K by neutron powder diffraction. In this temperature region (2-298 K), well below the metal-insulator transition this oxide exhibits at = 599 K, this material is insulating and characterized by a partial charge disproportionation of the Ni valence. In the perovskite structure, defined in the monoclinic 2/ space group, there are two inequivalent Ni sites located in alternating octahedra of different sizes. The structural analysis with high-resolution techniques ( = 1.594 Å) unveils a subtle increase of the charge disproportionation as temperature decreases, reaching = 0.34 at 2 K. The magnetic structure has been investigated from low-T NPD patterns collected with a larger wavelength ( = 2.52 Å). Magnetic peaks are observed below ; they can be indexed with a propagation vector = (½, 0, ½), as previously observed in other RNiO perovskites for the Ni sublattice. Among the three possible solutions for the magnetic structure, the first one is discarded since it would correspond to a full charge ordering (Ni + Ni), with magnetic moments only on Ni ions, not compatible with the structural findings assessing a partial charge disproportionation. The best agreement is found for a non-collinear model with two different moments in Ni1 and Ni2 sites, 1.4(1) , and m 0.7(1) at 2 K, the ordered magnetic moments lying on the - plane. This is similar to that found for YNiO. In complement, the magnetic and thermal properties of LuNiO have been investigated. AC susceptibility curves exhibit a clear peak centered at = 125 K, corresponding to the establishment of the Ni antiferromagnetic structure. This is corroborated by DC susceptibility and specific heat measurements. Magnetization field measurements confirm that the system is antiferromagnetic down to 2 K, without any further magnetic change. This linear behavior is also observed in the paramagnetic regime ( > ).
通过中子粉末衍射对LuNiO钙钛矿的晶体结构在室温以下以及跨越125 K的温度范围内进行了研究。在该温度区域(2 - 298 K),远低于该氧化物在599 K时发生的金属 - 绝缘体转变,这种材料是绝缘的,其特征在于Ni价态的部分电荷歧化。在单斜2 / 空间群定义的钙钛矿结构中,有两个不等价的Ni位点位于不同大小的交替八面体中。使用高分辨率技术( = 1.594 Å)进行的结构分析揭示,随着温度降低,电荷歧化略有增加,在2 K时达到 = 0.34。利用更大波长( = 2.52 Å)收集的低温中子粉末衍射图谱对磁结构进行了研究。在低于 时观察到磁峰;它们可以用传播矢量 = (½, 0, ½) 进行指标化,正如之前在其他RNiO钙钛矿中对Ni亚晶格所观察到的那样。在磁结构的三种可能解决方案中,第一种被排除,因为它将对应于完全电荷有序(Ni + Ni),磁矩仅存在于Ni离子上,这与评估部分电荷歧化的结构发现不相符。对于在Ni1和Ni2位点具有两个不同磁矩的非共线模型,在2 K时找到的最佳拟合结果为 1.4(1) ,m 0.7(1) ,有序磁矩位于 - 平面上。这与在YNiO中发现的情况类似。此外,还研究了LuNiO的磁性能和热性能。交流磁化率曲线在 = 125 K处呈现出一个明显的峰值,对应于Ni反铁磁结构的建立。直流磁化率和比热测量证实了这一点。磁化 - 场测量证实该系统在降至2 K时都是反铁磁的,没有任何进一步的磁变化。在顺磁区( > )也观察到这种线性行为。