Regier Corlyn E, O'Donnell Shaun, Goyal Anuj, Dzara Michael J, Park James Eujin, Bell Robert T, Kramer Morgan J, Paddison Joseph A M, Shulda Sarah, Ginley David S, Yahne Danielle R, Lany Stephan, Smaha Rebecca W, Klein Ryan A
Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523, United States.
Materials, Chemical, and Computational Sciences Directorate, National Renewable Energy Laboratory, Golden, Colorado 80401, United States.
Inorg Chem. 2024 Dec 23;63(51):24176-24186. doi: 10.1021/acs.inorgchem.4c03915. Epub 2024 Dec 7.
To synthetically target a specific material with select performance, the underlying relationship between structure and function must be understood. For targeting magnetic properties, such understanding is underdeveloped for a relatively new class of layered hexagonal perovskites, the 12R-BaMnO family. Here, we perform a detailed magnetostructural study of the layered hexagonal perovskite materials 12R-BaMnO, where = diamagnetic Ce or paramagnetic ≈ 1/2 Pr. The material with = Ce is an antiferromagnet below ≈ 7.75 K, while the material with = Pr exhibits more complex behavior, with a net moment below 200 K and a sharp peak in the susceptibility at ≈ 12.15 K. Guided by the susceptibility data, we conduct variable-temperature powder neutron diffraction measurements to determine the magnetic structure of these two materials. The introduction of a magnetic interlayer cation cants the spins in the MnO trimers out of plane. We further characterize the crystal and electronic structures in these compounds using powder X-ray diffraction and X-ray absorption spectroscopy measurements coupled with first-principles theoretical calculations. The resulting detailed picture of the magnetic, crystal, and electronic structure will be useful for understanding the magnetism in similar 12R hexagonal perovskites and related materials.
为了综合靶向具有特定性能的特定材料,必须了解结构与功能之间的潜在关系。对于靶向磁性能而言,对于一类相对较新的层状六方钙钛矿——12R-BaMnO族,这种理解还不够完善。在此,我们对层状六方钙钛矿材料12R-BaMnO进行了详细的磁结构研究,其中 = 抗磁性的Ce或顺磁性的 ≈ 1/2 Pr。 = Ce的材料在 ≈ 7.75 K以下是反铁磁体,而 = Pr的材料表现出更复杂的行为,在200 K以下有净磁矩,并且在 ≈ 12.15 K时磁化率有一个尖锐峰值。在磁化率数据的指导下,我们进行了变温粉末中子衍射测量,以确定这两种材料的磁结构。引入磁性层间阳离子会使MnO三聚体中的自旋偏离平面。我们还使用粉末X射线衍射和X射线吸收光谱测量结合第一性原理理论计算,进一步表征了这些化合物中的晶体和电子结构。由此得到的关于磁、晶体和电子结构的详细情况,将有助于理解类似的12R六方钙钛矿及相关材料中的磁性。