| Literature DB >> 26211745 |
Yasuhide Akizuki1, Ikuya Yamada2,3, Koji Fujita4, Kazuya Taga1, Takateru Kawakami5, Masaichiro Mizumaki6, Katsuhisa Tanaka1.
Abstract
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.Entities:
Keywords: cage compounds; high-pressure chemistry; perovskites; rattling; transition metals
Year: 2015 PMID: 26211745 DOI: 10.1002/anie.201504784
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336