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Relationship Between the Structural Evolution and Electrochemical Properties of NaxFe0.5Mn0.5O2 (0.67≤x≤0.83) As the Cathode Materials for Na-Ion Batteries

Tuesday, 10 June 2014
Cernobbio Wing (Villa Erba)
X. Bie (Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of physics, Jilin University), Y. Wei, and F. Du (Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics, Jilin University, Changchun 130012, P. R. China.)
Motivated by the demand for the high energy density battery and low cost, Na-ion batteries have attracted much interest in recent years. Search for the new Na-ion insertion materials are the key elements to achieve the practical Na-ion batteries. Following the concept of Li-ion batteries, a series of layered NaMO2 (M=Co, Mn, Cr, V and Fe) materials have been proposed to show the good electrochemical performance. [1]

NaxFe1/2Mn1/2O2 has been considered as one of the most perspective cathode materials for Na-ion batteries.[1] Based on the coordination of Na ions, NaxFe1/2Mn1/2O2 shows two different types of crystal structures: P2 type for Na0.67Fe0.5Mn0.5O2 (space group P63/mmc) and O3 type for Na0.83Fe0.5Mn0.5O2 (space group R-3m). Furthermore, the variation of the valence state and the effect of Jahn-Teller distortion for high-spin Fe4+ (t2g3eg1) and Mn3+ (t2g3eg1) ions, induced by different content of Na ions, have a strong impact on the electrochemical performance for NaxFe1/2Mn1/2O2. Hence, it is very meaningful to study the structural evolution between P2-Na0.67Fe1/2Mn1/2O2 and O3-Na0.83Fe1/2Mn1/2O2 and its influence on the electrochemical performance as the cathode materials for Na-ions batteries.

In this study, we presented a comprehensive study on the synthesis, crystal and electronic structure, and electrochemical properties for NaxFe1/2Mn1/2O2 (0.67≤x≤0.83) by means of Rietveld analysis, Raman spectra, XPS, magnetic susceptibility, discharge/charge and CV measurements. We focus on the structural insights we have obtained for NaxFe1/2Mn1/2O2 with different Na ions contents using conventional, as shown in Figure 1, and synchrotron X-ray diffraction. We also discuss the impact of structural evolution on the electronic structure and electrochemical properties for NaxFe1/2Mn1/2O2 (0.67≤x≤0.83). The possible implications of our findings for the practical application of these materials as the cathode materials are also evaluated.

Reference:

[1] Naoaki Yabuuchi, Masataka Kajiyama, Junichi Iwatate, Nature materials, 11, 512, 2012