First-principles study of Na2+xTi7O15 as anode materials for sodium-ion batteries
First-principles study of Na2+xTi7O15 as anode materials for sodium-ion batteries
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Na2 xTi7O15作为钠离子电池负极材料的第一性原理研究
DOI：
10.1016/j.jallcom.2016.07.301
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发表时间：
2016-12
影响因子：
6.2
通讯作者：
Zhang Yongfan
中科院分区：
文献类型：
--
作者：
Tao D;an;Fang Zhenxing;Qiu Mei;Li Yi;Huang Xin;Ding Kaining;Chen Wenkai;Su Wenyue;Zhang Yongfan
Sodium titanate (Na2Ti7O15) with tunnel structure has been experimentally proposed to be a good candidate for anode material of sodium ion batteries because of its high reversible capacity and excellent stability. In this work, the first principle calculations have been performed to investigate the variations of the structures and electronic properties of Na2Ti7O15after inserting different amount of Na atoms. Based uponab initiomolecular dynamics simulations, the most stable structures of various Na2+xTi7O15compounds have been determined. From a thermodynamical point of view, Na2Ti7O15can be sodiated to Na3.5Ti7O15with a theoretical capacity of 64.6 mA h/g, while further addition of sodium results in a negative intercalation potential due to the significant destruction of the tunnel structure. During the sodium insertion, the small lattice expansion indicates the good structural retaining ability of Na2+xTi7O15compounds, however, the configurations of four bridging TiO6octahedra in the unit cell that connect different zigzag edge-sharing octahedra are distorted obviously. Consequently, the intercalation of Na atoms has remarkable influences on the distributions of 3d states of those Ti atoms belonged to above bridging octahedra. Furthermore, compared to Na2Ti7O15, the introducing of Na atoms leads to the upward movement of the Fermi level, and correspondingly the metallic state is predicted for the sodiated Na2+xTi7O15, suggesting the enhancement of the electronic conductivity of the system.
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影响因子：
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作者：
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通讯作者：
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影响因子：
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影响因子：
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影响因子：
6.6
作者：
Qian, Jiangfeng;Cao, Yuliang;Ai, Xinping;Yang, Hanxi
通讯作者：
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