2018
DOI: 10.1016/j.electacta.2018.04.157
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Graphene-embedded LiMn0.8Fe0.2PO4 composites with promoted electrochemical performance for lithium ion batteries

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Cited by 23 publications
(3 citation statements)
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“…The discharge specific capacity of the LiMn 0.8 Fe 0.2 PO 4 /C material also reached a peak of 152.5 mAh•g −1 . Therefore, the LiMn 0.8 Fe 0.2 PO 4 /C material had the smallest degree of polarization during charging and discharging among several prepared materials, and had the highest specific discharge capacity and battery energy density [26]. At the same time, it was confirmed that the Mn site was successfully partially replaced by Fe, and Fe substitution had a positive effect on the two-phase transition between the charge/discharge reactions.…”
Section: Electrochemical Analysismentioning
confidence: 83%
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“…The discharge specific capacity of the LiMn 0.8 Fe 0.2 PO 4 /C material also reached a peak of 152.5 mAh•g −1 . Therefore, the LiMn 0.8 Fe 0.2 PO 4 /C material had the smallest degree of polarization during charging and discharging among several prepared materials, and had the highest specific discharge capacity and battery energy density [26]. At the same time, it was confirmed that the Mn site was successfully partially replaced by Fe, and Fe substitution had a positive effect on the two-phase transition between the charge/discharge reactions.…”
Section: Electrochemical Analysismentioning
confidence: 83%
“…The calculated lattice parameters decrease linearly along with the shrink of the unit cell with the increase of the Fe-doping amount, and the change is approximately linear, which was consistent with Vegard's law. This indicated that Fe 2+ doping could cause the lattice shrinkage of LiMnPO 4 , but the crystal structure of LiMnPO 4 was not affected [26,29]. Thus, it can be seen that Fe 2+ was successfully embedded in the olivine structure of LiMnPO 4 .…”
Section: Phase Structure Analysismentioning
confidence: 92%
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