Li Xinyu, Bianchini Federico, Wind Julia, Pettersen Christine, Wragg David S, Vajeeston Ponniah, Fjellvåg Helmer
Department of Chemistry and Center for Materials Science and Nanotechnology, University of Oslo, Oslo 0371, Norway.
ACS Appl Mater Interfaces. 2020 Jun 24;12(25):28188-28198. doi: 10.1021/acsami.0c05863. Epub 2020 Jun 9.
The layered oxide NaZnTeO is a fast Na ion conductor and a suitable candidate for application as a solid-state electrolyte. We present a detailed study on how synthesis temperature and Na-content affect the crystal structure and thus the Na ion conductivity of NaZnTeO. Furthermore, we report for the first time an O'3-type phase for NaZnTeO. At a synthesis temperature of 900 °C, we obtain a pure P2-type phase, providing peak performance in Na ion conductivity. Synthesis temperatures lower than 900 °C produce a series of mixed P2 and O'3-type phases. The O'3 structure can only be obtained as a pure phase by substituting Li on the Zn-sites to increase the Na-content. Thorough analysis of synchrotron data combined with computational modeling indicates that Li enters the Zn sites and, consequently, the amount of Na in the structure increases to balance the charge according to the formula NaZnLiTeO ( = 0.2-0.5). Impedance spectroscopy and computational modeling confirm that reducing the amount of the O'3-type phase enhances the Na ion mobility.
层状氧化物NaZnTeO是一种快速的钠离子导体,是用作固态电解质的合适候选材料。我们对合成温度和钠含量如何影响NaZnTeO的晶体结构以及钠离子电导率进行了详细研究。此外,我们首次报道了NaZnTeO的O'3型相。在900℃的合成温度下,我们获得了纯的P2型相,其在钠离子电导率方面表现出峰值性能。低于900℃的合成温度会产生一系列P2型和O'3型混合相。只有通过在锌位点上取代锂以增加钠含量,才能获得纯相的O'3结构。结合计算建模对同步加速器数据的深入分析表明,锂进入了锌位点,因此,根据化学式NaZnLiTeO(= 0.2 - 0.5),结构中的钠含量增加以平衡电荷。阻抗谱和计算建模证实,减少O'3型相的量可提高钠离子迁移率。