First-principles evaluation of the inherent stabilities of pure Li x MPO 4 (M=Mn, Fe, Co,) and mixed binary Li x Fe y M′ 1-y PO 4 (M'=Mn, Co) olivine phosphates
First-principles evaluation of the inherent stabilities of pure Li x MPO 4 (M=Mn, Fe, Co,) and mixed binary Li x Fe y M′ 1-y PO 4 (M'=Mn, Co) olivine phosphates
Authors
Keywords
Ab initio calculations, Inorganic compounds, Thermodynamic properties, Electrochemical properties
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