Zheng Mei-Ying, Bai Zong-Yao, He Yue-Wen, Wu Shunqing, Yang Yong, Zhu Zi-Zhong
Department of Physics, OSED, Key Laboratory of Low Dimensional Condensed Matter Physics (Department of Education of Fujian Province), Xiamen University, Xiamen 361005, China.
State Key Lab for Physical Chemistry of Solid Surfaces, Xiamen University, Xiamen 361005, China.
ACS Omega. 2020 Mar 4;5(10):5192-5201. doi: 10.1021/acsomega.9b04213. eCollection 2020 Mar 17.
In recent years, NaFePO has been regarded as one of the most promising cathode materials for next-generation rechargeable sodium-ion batteries. There is significant interest in the redox processes of rechargeable batteries for high capacity applications. In this paper, the redox processes of triphylite-NaFePO and maricite-NaFePO materials have been analyzed based on first-principles calculations and analysis of Bader charges. Different from LiFePO, anionic (O) redox reactions are evidently visible in NaFePO. Electronic structures and density of states are calculated to elaborate the charge transfer and redox reactions during the desodiation processes. Furthermore, we also calculate the formation energies of sodium extraction, convex hull, average voltage plateaus, and volume changes of NaFePO with different sodium compositions. Deformation charge density plots and magnetization for NaFePO are also calculated to help understand the redox reaction processes.
近年来,磷酸钠铁(NaFePO)被视为下一代可充电钠离子电池最具前景的正极材料之一。对于高容量应用的可充电电池的氧化还原过程存在着浓厚的兴趣。在本文中,基于第一性原理计算和巴德电荷分析,对磷铁钠矿型-NaFePO和镁磷铁石型-NaFePO材料的氧化还原过程进行了分析。与磷酸铁锂(LiFePO)不同,在NaFePO中阴离子(O)氧化还原反应明显可见。计算了电子结构和态密度,以阐述脱钠过程中的电荷转移和氧化还原反应。此外,我们还计算了不同钠组成的NaFePO的钠提取形成能、凸包、平均电压平台和体积变化。还计算了NaFePO的变形电荷密度图和磁化强度,以帮助理解氧化还原反应过程。