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Ab initio study of sodium intercalation into metal oxides
Authors:T. Amriou   B. Khelifa   C. Mathieu  H. Aourag  
Affiliation:a Computational Materials Science Laboratory, Physics Department, University of Sidi-Bel-Abbes, Sidi-Bel-Abbes 22000, Algeria;b Faculte Jean Perrin, Université d'artois, SP18, Rue Jean Souvraz, 62307, Lens cedex, France;c LERMPS, Université de Belfort-Montbeliard, Site des Sevennans, 90010, Belfort, France
Abstract:Using the full-potential linearized augmented plane wave (FP-LAPW) method, we have studied the effect of chemistry on the average intercalation voltage (AIV) caused by the Na ions intercalating into transition metal oxides. The effect of transition metal was systematically studied by varying M=Co, Ni and Mn in NaMO2 and fixing the α-NaFeO2 layered structure. The effect of the guest atoms into the host material is discussed in terms of the structural and electronic properties. Comparatively to Li intercalation, a significant electron transfer towards transition metal was found. This observation suggests that the transition metal contribute to the AIV determination and confirms the common assumption that intercalated electron reduces M4+ to M3+.
Keywords:Transition metal oxides   Sodium intercalation   Average intercalation voltage (AIV)   Rechargeable batteries   Linearized augmented plane wave method   First principle calculation
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