Graduate School of Engineering, Kyoto University, Kyoto 615-8510 (Japan).
Nanoscience and Nanotechnology Research Center, Osaka Prefecture University, 1-2 Gakuen-cho, Nakaku, Sakai, Osaka 599-8531 (Japan).
Angew Chem Int Ed Engl. 2015 Sep 7;54(37):10870-4. doi: 10.1002/anie.201504784. Epub 2015 Jul 23.
Of particular interest is a peculiar motion of guest atoms or ions confined to nanospace in cage compounds, called rattling. While rattling provides unexplored physical properties through the guest-host interactions, it has only been observed in a very limited class of materials. Herein, we introduce an A-site-ordered quadruple perovskite, CuCu3 V4 O12 , as a new family of cage compounds. This novel AA'3 B4 O12 -type perovskite has been obtained by a high-pressure synthesis technique and structurally characterized to have cubic Im$\bar 3$ symmetry with an ionic model of Cu(2+) Cu(2+) 3 V(4+) 4 O12 . The thermal displacement parameter of the A-site Cu(2+) ion is as large as Uiso ≈0.045 Å(2) at 300 K, indicating its large-amplitude thermal oscillations in the oversized icosahedral cages. Remarkably, the presence of localized phonon modes associated with rattling of the A-site Cu(2+) ion manifests itself in the low-temperature specific heat data. This work sheds new light on the structure-property relations in perovskites.
特别有趣的是,客体原子或离子在笼状化合物中的纳米空间中呈现出一种特殊的运动,称为“ rattling ”。虽然 rattling 通过客体-主体相互作用提供了尚未探索的物理性质,但它仅在非常有限的一类材料中观察到。在这里,我们引入了一种 A 位有序的四重钙钛矿 CuCu3 V4 O12 ,作为笼状化合物的一个新家族。这种新型的 AA'3 B4 O12 -型钙钛矿是通过高压合成技术获得的,并通过结构表征确定其具有立方 Im$\bar 3$对称性,离子模型为 Cu(2+) Cu(2+) 3 V(4+) 4 O12 。在 300 K 时,A 位 Cu(2+)离子的热位移参数高达 Uiso ≈0.045 Å(2),表明其在过大的二十面体笼中具有大振幅的热振荡。值得注意的是,与 A 位 Cu(2+)离子 rattling 相关的局域声子模式的存在,在低温比热数据中表现出来。这项工作为钙钛矿的结构-性质关系提供了新的视角。