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首页> 外文期刊>Physical chemistry chemical physics: PCCP >First-principles study of the structural and electrochemical properties of NaxTi2O4 (0 <= x <= 1) with tunnel structure for anode applications in alkali-ion batteries dagger
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First-principles study of the structural and electrochemical properties of NaxTi2O4 (0 <= x <= 1) with tunnel structure for anode applications in alkali-ion batteries dagger

机译:第一原理研究NAXTI2O4(0 <= X <= 1)与隧道结构的阳极应用隧道结构匕首的结构和电化学性能研究

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摘要

Due to their low cost and easy synthesis method, several kinds of sodium titanates have been explored as anode materials for sodium ion batteries (SIBs). However, some of them have not yet been considered as electrode materials for SIBs, and here we have carried out a first-principles study on NaxTi2O4 compounds with two different tunnel structures, denoted as single and double phases, to demonstrate their structural and electrochemical properties upon Na or Li insertion. Our calculation results reveal that these compounds exhibit structural stability during sodiation/desodiation and a moderate electrode voltage of similar to 0.82 V vs. Na+/Na with a specific capacity of similar to 150 mA h g(-1). In particular, the activation energy of Na+ ion migration in the double phase is estimated to be as low as 0.28 eV, which is the lowest value among the SIB electrodes developed so far, and this can be attributed to the wide tunnel structure. In addition, we verify their potentiality for use as anode materials in lithium ion batteries (LIBs) by exploring their properties upon Li insertion. Since these compounds are predicted to be promising anode materials for SIBs or LIBs by our calculations, we believe that our findings will promote further experimental studies.
机译:由于钛酸钠成本低、合成方法简单,人们已经开发出几种钛酸钠作为钠离子电池(SIB)的负极材料。然而,其中一些还没有被视为SIB的电极材料,在这里,我们对具有两种不同隧道结构的NaxTi2O4化合物进行了第一性原理研究,表示为单相和双相,以证明它们在插入Na或Li时的结构和电化学性质。我们的计算结果表明,这些化合物在钠化/脱钠过程中表现出结构稳定性,与Na+/Na相比,中等电极电压为0.82 V,比容量为150 mA h g(-1)。特别是,双相Na+离子迁移的活化能估计低至0.28 eV,这是迄今为止开发的SIB电极中的最低值,这可归因于宽隧道结构。此外,我们通过探索它们在锂离子电池中的性能,验证了它们作为锂离子电池负极材料的潜力。由于通过我们的计算,这些化合物有望成为SIBs或LIBs的阳极材料,我们相信我们的发现将促进进一步的实验研究。

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    Kim Il Sung Univ Fac Mat Sci Chair Computat Mat Design Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Mat Sci Chair Computat Mat Design Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Mat Sci Chair Computat Mat Design Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Mat Sci Chair Computat Mat Design Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Inst Appl Phys Fac Phys Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Mat Sci Chair Computat Mat Design Taesong Dist Pyongyang North Korea;

    Kim Il Sung Univ Fac Mat Sci Chair Computat Mat Design Taesong Dist Pyongyang North Korea;

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  • 正文语种 eng
  • 中图分类 物理学;化学;
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