Luo Dong, Nakaishi Hayato, Yabutsuka Takeshi, Saito Takashi, Kamiyama Takashi, Hagihala Masato, Takai Shigeomi
Graduate School of Energy Science, Kyoto University, Kyoto 606-8501, Japan.
High Energy Accelerator Research Organization (KEK), Ibaraki 305-0801, Japan.
Materials (Basel). 2025 Apr 23;18(9):1911. doi: 10.3390/ma18091911.
Neutron powder diffraction experiments were carried out to characterize mechanochemically synthesized (FeO)(AlO) solid solutions with corundum-type structure, focusing on their lattice and magnetic structures with varying temperature and composition. The neutron diffraction experiments for (FeO)(AlO) in the temperature range between 4 K and 300 K reveal that no significant structural phase transition occurred. The behavior of temperature variation of lattice parameters is different from α-FeO and α-AlO and reveals the thermal expansion coefficients of α = 5.76(2) × 10 K and α = 6.19(5) × 10 K between 200 K and 300 K. The room temperature neutron diffraction of (FeO)(AlO) shows a linear decrease in lattice parameters with the aluminum substitution, following Vegard's law, along with a decrease in the magnetic moment, indicating the dilution effect on spin interactions. With the increase in the aluminum substitution from x = 0 to 0.5, the deduced magnetic moment decreases from 2.224 to 0.862 .
进行了中子粉末衍射实验,以表征机械化学合成的具有刚玉型结构的(FeO)(AlO)固溶体,重点研究其在不同温度和成分下的晶格和磁结构。对(FeO)(AlO)在4 K至300 K温度范围内进行的中子衍射实验表明,未发生明显的结构相变。晶格参数的温度变化行为不同于α-FeO和α-AlO,在200 K至300 K之间显示出热膨胀系数α = 5.76(2)×10 K和α = 6.19(5)×10 K。(FeO)(AlO)的室温中子衍射显示,随着铝替代,晶格参数呈线性下降,遵循维加德定律,同时磁矩减小,表明对自旋相互作用有稀释效应。随着铝替代量从x = 0增加到0.5,推导得到的磁矩从2.224减小到0.862。