Lu Dabiao, Zhang Jie, Zhao Haoting, Pi Maocai, Ye Xubin, Liu Zhehong, Wang Xiao, Zhang Xueqiang, Pan Zhao, Hsu Su-Yang, Chang Chung-Kai, Chen Jin-Ming, Hu Zhiwei, Long Youwen
Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
School of Physical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China.
Inorg Chem. 2024 Feb 12;63(6):3191-3198. doi: 10.1021/acs.inorgchem.3c04360. Epub 2024 Jan 31.
An AA'BO-type A-site-ordered quadruple perovskite oxide AgMnO was prepared by high-pressure and high-temperature methods. At room temperature, the compound crystallizes into a cubic 3̅ symmetry with a charge distribution of AgMnMnO. With the temperature decreasing to ≈ 180 K, the compound undergoes a structural phase transition toward a monoclinic 2/ symmetry, giving rise to a B-site charge- and orbital-ordered AgMnMnMnO phase. Moreover, this charge-/orbital-ordered main phase coexists with the initial cubic AgMnMnO phase in the wide temperature range we measured. The charge-/orbital-ordered phase shows two antiferromagnetic phase transitions near 125 and 90 K, respectively. Short-range ferromagnetic correlations are found to occur for the initial B-site mixed cubic phase around 35 K. Because of the robust phase separation, considerable magnetoresistance effects are observed below in AgMnO.
通过高压和高温方法制备了一种AA'BO型A位有序四重钙钛矿氧化物AgMnO。在室温下,该化合物结晶为具有AgMnMnO电荷分布的立方3̅对称性。随着温度降至约180 K,该化合物经历向单斜2/对称性的结构相变,产生B位电荷和轨道有序的AgMnMnMnO相。此外,在我们测量的宽温度范围内,这种电荷/轨道有序主相与初始立方AgMnMnO相共存。电荷/轨道有序相分别在125和90 K附近显示出两个反铁磁相变。发现初始B位混合立方相在35 K左右出现短程铁磁相关性。由于强烈的相分离,在AgMnO中低于 时观察到相当大的磁电阻效应。