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通过从头算计算调整P2型NaNiMnO中钠离子扩散路径上的钠占据和退火温度用于钠离子电池

Tuning Na Occupation and Annealing Temperature on Na Diffusion Pathways in P2-Type NaNiMnO for Sodium-Ion Batteries by Ab Initio Calculations.

作者信息

Hao Guodong, Luo Shao-Hua, Tian Xinru, Wang Ge, Wang Jiachen, Yan Sheng-Xue, Wang Qing, Guo Jing

机构信息

School of Resources and Materials, Northeastern University at Qinhuangdao, Qinhuangdao 066004, P.R. China.

School of Materials Science and Engineering, Northeastern University, Shenyang 110819, P.R. China.

出版信息

Langmuir. 2024 Oct 29;40(43):22726-22735. doi: 10.1021/acs.langmuir.4c02649. Epub 2024 Oct 14.

DOI:10.1021/acs.langmuir.4c02649
PMID:39402704
Abstract

The NaNiMnO cathode material draws ongoing interest owing to its considerable specific capacity along with its elevated average operating voltage. However, its application is limited by weak rate performance and quick capacity fading. In this study, a series of NaNiMnO ( = 0.65, 0.70, 0.75, 0.80) cathode materials are prepared by the solid-phase method based on an orthogonal experiment. The optimum preparation process is investigated by optimizing factors such as Na content, calcination temperature, calcination time, and heating rate. The Na/Na ratio is adjusted, and the Na at different sites are rearranged to reduce the Na/vacancy ordering by changing the Na content on the basis of process optimization. Owing to the fast migration kinetics of Na sites, experimental results indicate that the P2-NaNiMnO cathode material, which has Na occupying more thermodynamically stable Na sites, demonstrates superior battery performance. High initial discharge specific capacity (157.2 mAh g) along with favorable cycle performance of the NaNiMnO cathode material can be achieved by modifying the Na site occupancy and optimizing the experimental conditions. Together with the microscopic control of Na occupancy, this novel orthogonal experiment design offers a fresh perspective and approach to a thorough comprehension of cathode materials for sodium-ion batteries.

摘要

NaNiMnO正极材料因其可观的比容量以及较高的平均工作电压而一直备受关注。然而,其应用受到倍率性能差和容量快速衰减的限制。在本研究中,基于正交实验通过固相法制备了一系列NaNiMnO(= 0.65、0.70、0.75、0.80)正极材料。通过优化钠含量、煅烧温度、煅烧时间和升温速率等因素来研究最佳制备工艺。调整Na/Na比例,并通过在工艺优化的基础上改变钠含量来重新排列不同位点的钠,以减少Na/空位有序化。由于Na位点的快速迁移动力学,实验结果表明,具有占据更多热力学稳定Na位点的Na的P2-NaNiMnO正极材料表现出优异的电池性能。通过改变Na位点占有率并优化实验条件,可以实现NaNiMnO正极材料的高初始放电比容量(157.2 mAh g)以及良好的循环性能。连同对Na占有率的微观控制,这种新颖的正交实验设计为深入理解钠离子电池的正极材料提供了新的视角和方法。

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