Liu Zhehong, Sakai Yuki, Yang Junye, Li Wenmin, Liu Ying, Ye Xubin, Qin Shijun, Chen Jinming, Agrestini Stefano, Chen Kai, Liao Sheng-Chieh, Haw Shu-Chih, Baudelet Francois, Ishii Hirofumi, Nishikubo Takumi, Ishizaki Hayato, Yamamoto Tatsuru, Pan Zhao, Fukuda Masayuki, Ohashi Kotaro, Matsuno Kana, Machida Akihiko, Watanuki Tetsu, Kawaguchi Saori I, Arevalo-Lopez Angel M, Jin Changqing, Hu Zhiwei, Attfield J Paul, Azuma Masaki, Long Youwen
Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
School of Physics, University of Chinese Academy of Sciences, Beijing 100049, China.
J Am Chem Soc. 2020 Mar 25;142(12):5731-5741. doi: 10.1021/jacs.9b13508. Epub 2020 Mar 4.
Spin state transitions and intermetallic charge transfers can essentially change material structural and physical properties while excluding external chemical doping. However, these two effects have rarely been found to occur sequentially in a specific material. In this article, we show the realization of these two phenomena in a perovskite oxide PbCoO with a simple ABO composition under high pressure. PbCoO possesses a peculiar A- and B-site ordered charge distribution PbPbCoCoO with insulating behavior at ambient conditions. The high spin Co gradually changes to low spin with increasing pressure up to about 15 GPa, leading to an anomalous increase of resistance magnitude. Between 15 and 30 GPa, the intermetallic charge transfer occurs between Pb and Co cations. The accumulated charge-transfer effect triggers a metal-insulator transition as well as a first-order structural phase transition toward a Tetra.-I phase at the onset of ∼20 GPa near room temperature. On further compression over 30 GPa, the charge transfer completes, giving rise to another first-order structural transformation toward a Tetra.-II phase and the reentrant electrical insulating behavior.
自旋态转变和金属间电荷转移在不引入外部化学掺杂的情况下,能够从本质上改变材料的结构和物理性质。然而,很少发现在特定材料中这两种效应会依次发生。在本文中,我们展示了在高压下,这两种现象在具有简单ABO组成的钙钛矿氧化物PbCoO中得以实现。PbCoO具有独特的A位和B位有序电荷分布PbPbCoCoO,在环境条件下表现出绝缘行为。随着压力增加至约15 GPa,高自旋的Co逐渐转变为低自旋,导致电阻大小异常增加。在15至30 GPa之间,Pb和Co阳离子之间发生金属间电荷转移。累积的电荷转移效应引发了金属-绝缘体转变以及在室温附近约20 GPa起始时向四方-I相的一级结构相变。在进一步压缩超过30 GPa时,电荷转移完成,引发了向四方-II相的另一次一级结构转变以及再入式电绝缘行为。