Kwon Ohhun, Kim Yong In, Kim Kyeounghak, Kim Jong Chan, Lee Jong Hoon, Park Sung Soo, Han Jeong Woo, Kim Young-Min, Kim Guntae, Jeong Hu Young
Department of Energy Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea.
Department of Energy Science, Sungkyunkwan University (SKKU), Suwon, 16419, Republic of Korea.
Nano Lett. 2020 Nov 11;20(11):8353-8359. doi: 10.1021/acs.nanolett.0c03516. Epub 2020 Oct 28.
Visualizing the oxygen vacancy distributions is highly desirable for understanding the atomistic oxygen diffusion mechanisms in perovskites. In particular, the direct observation of the one-dimensional oxygen vacancy channels has not yet been achieved in perovskites with dual ion (i.e., cation and anion) ordering. Here, we perform atomic-resolution imaging of the one-dimensional oxygen vacancy channels and their structural dynamics in a NdBaCoO double perovskite oxide. An heating transmission electron microscopy investigation reveals the disordering of oxygen vacancy channels by local rearrangement of oxygen vacancies at the specific temperature. A density functional theory calculation suggests that the possible pathway of oxygen vacancy migration is a multistep route via Co-O and Nd-O (oxygen vacancy) sites. These findings could provide robust guidance for understanding the static and dynamic behaviors of oxygen vacancies in perovskite oxides.
可视化氧空位分布对于理解钙钛矿中原子尺度的氧扩散机制非常有必要。特别是,在具有双离子(即阳离子和阴离子)有序排列的钙钛矿中,尚未实现对一维氧空位通道的直接观察。在此,我们对钕钡钴氧化物双钙钛矿中的一维氧空位通道及其结构动力学进行了原子分辨率成像。加热透射电子显微镜研究表明,在特定温度下,氧空位的局部重排会导致氧空位通道无序化。密度泛函理论计算表明,氧空位迁移的可能途径是通过Co-O和Nd-O(氧空位)位点的多步路线。这些发现可为理解钙钛矿氧化物中氧空位的静态和动态行为提供有力指导。