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• W2903613041 abstract "Olivine-structured LiMPO4 materials (M = Mn, Fe, Co, Ni, or mixtures) exhibit higher redox potentials than their layer oxide counterparts. This is due to the so-called inductive effect in the forme..." @default.
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• W2903613041 date "2018-12-07" @default.
• W2903613041 modified "2023-10-09" @default.
• W2903613041 title "Density Functional Theory Study of Redox Potential Shifts in Li_<i>x</i>Mn_<i>y</i>Fe_1–<i>y</i>PO₄ Battery Electrodes" @default.
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• W2903613041 doi "https://doi.org/10.1021/acs.jpcc.8b09167" @default.
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