Wang Haozhe, de la Torre Alberto, Race Joseph T, Wang Qiaochu, Ruff Jacob P C, Woodward Patrick M, Plumb Kemp W, Walker David, Xie Weiwei
Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States.
Department of Physics, Brown University, Providence, Rhode Island 02912, United States.
ACS Appl Electron Mater. 2024 Aug 30;6(9):6820-6825. doi: 10.1021/acsaelm.4c01214. eCollection 2024 Sep 24.
In this study, we report a tetragonal perovskite structure of SrIrO (4/, = 3.9362(9) Å, = 7.880(3) Å) synthesized at 6 GPa and 1400 °C, employing the ambient pressure monoclinic SrIrO with distorted 6 structure as a precursor. The crystal structure of tetragonal SrIrO was evaluated on the basis of single-crystal and powder X-ray diffraction. A cubic indexing was observed, which was attributed to overlooked superlattice reflections. Weak fractional peaks in the H and K dimensions suggest possible structure modulation by oxygen defects. Magnetization study reveals weak paramagnetic behavior down to 2 K, indicative of the interplay between spin-orbit coupling, electron correlations, and the crystal electric field. Additionally, measurements of electrical resistivity display metallic behavior with an upturn at about 54 K, which is ascribed to weak electron localization and possible structural defects.
在本研究中,我们报告了在6 GPa和1400 °C下合成的四方钙钛矿结构的SrIrO(a = 3.9362(9) Å,c = 7.880(3) Å),采用常压下具有扭曲6结构的单斜SrIrO作为前驱体。基于单晶和粉末X射线衍射对四方SrIrO的晶体结构进行了评估。观察到立方指数,这归因于被忽视的超晶格反射。H和K维度中的弱分数峰表明可能存在由氧缺陷引起的结构调制。磁化研究揭示了在2 K以下的弱顺磁行为,表明自旋轨道耦合、电子关联和晶体电场之间的相互作用。此外,电阻率测量显示出金属行为,在约54 K处出现上升,这归因于弱电子局域化和可能的结构缺陷。