Belik Alexei A, Johnson Roger D, Khalyavin Dmitry D
International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science (NIMS), Namiki 1-1, Tsukuba, Ibaraki 305-0044, Japan.
Department of Physics and Astronomy, University College London, Gower Street, London, WC1E 6BT, UK.
Dalton Trans. 2021 Nov 9;50(43):15458-15472. doi: 10.1039/d1dt02992d.
Perovskite-structure AMnO manganites played an important role in the development of numerous physical concepts such as double exchange, small polarons, electron-phonon coupling, and Jahn-Teller effects, and they host a variety of important properties such as colossal magnetoresistance and spin-induced ferroelectric polarization (multiferroicity). A-site-ordered quadruple perovskite manganites AMnO were discovered shortly after, but at that time their exploration was quite limited. Significant progress in their understanding has been reached in recent years after the wider use of high-pressure synthesis techniques needed to prepare such materials. Here we review this progress, and show that the AMnO compounds host rich physics beyond the canonical AMnO materials.
钙钛矿结构的AMnO锰氧化物在众多物理概念的发展中发挥了重要作用,如双交换、小极化子、电子-声子耦合和 Jahn-Teller 效应,并且它们具有多种重要特性,如巨磁电阻和自旋诱导铁电极化(多铁性)。不久之后发现了 A 位有序四重钙钛矿锰氧化物 AMnO,但当时对它们的探索相当有限。近年来,在制备此类材料所需的高压合成技术得到更广泛应用之后,人们对它们的理解取得了重大进展。在这里,我们回顾这一进展,并表明 AMnO 化合物具有超越传统 AMnO 材料的丰富物理性质。