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Mauro Francesco Sgroi, Roberto Lazzaroni, David Beljonne and Daniele Pullini
A density functional theory (DFT) study has been carried out on transition metal phosphates with olivine structure and formula LiMPO4 (M = Fe, Mn, Co, Ni) to assess their potential as cathode materials in rechargeable Li-ion batteries based on their chem...
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