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Electrochemical Properties of Li3Fe0.2Mn0.8CO3PO4 as a Li-Ion Battery Cathode
2013
ECS Electrochemistry Letters
Previously conducted high-throughput ab initio calculations have identified carbonophosphates as a new class of polyanion cathode materials. Li 3 MnCO 3 PO 4 is the most promising candidate due to its high theoretical capacity and ideal voltage range. However, a major limitation of this material is its poor cyclability and experimentally observed capacity. In this work we synthesize Li 3 Fe 0.2 Mn 0.8 CO 3 PO 4 to combine the high theoretical capacity of Li 3 MnCO 3 PO 4 with the high
doi:10.1149/2.009308eel
fatcat:flkodiqrmbd63g6ljuf5u7u2hi