2014
DOI: 10.1039/c4ta01197j
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Synthesis of LiMn0.75Fe0.25PO4/C microspheres using a microwave-assisted process with a complexing agent for high-rate lithium ion batteries

Abstract: LiMn0.75Fe0.25PO4/C microspheres were synthesized using a microwave-assisted process with a complexing agent through the control of precursor pH. The LiMn0.75Fe0.25PO4/C microspheres exhibited a high tap density, high capacity, remarkable rate capability, and excellent cyclability.

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Cited by 42 publications
(40 citation statements)
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References 48 publications
(79 reference statements)
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“…The red shift can be attributed to the reduction in antisite defects concentration [26,27]. Therefore, the C/LFP/CNTs-M shows less Fe Li antisite defects, which is in good agreement with the XRD analysis.…”
Section: Resultssupporting
confidence: 86%
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“…The red shift can be attributed to the reduction in antisite defects concentration [26,27]. Therefore, the C/LFP/CNTs-M shows less Fe Li antisite defects, which is in good agreement with the XRD analysis.…”
Section: Resultssupporting
confidence: 86%
“…For the improvement of Li ion diffusion ability, the Fe Li antisite defect in crystals is quite a critical factor because the partial occupation of Li sites by Fe atoms inevitably impedes ion transport by blocking the diffusion pathways [22][23][24][25][26][27][28][29]. In particular, the computational [30][31] and experimental [3] studies of LFP have demonstrated that lithium ions can diffuse only through a one dimensional tunnel in the crystal.…”
Section: Introductionmentioning
confidence: 99%
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“…The olivine-structured lithium transition metal (LiMPO 4 , M=Mn, Fe, Ni, Co) as a cathode materials for lithium ion batteries has been attracted increasing attention because of its high theoretical capacity, low cost, potential electrochemical property, thermal stability and environmental friendliness [1]. These LiMPO 4 materials have the ability to restrict the internal short circuit in lithium ion battery, because the open phosphate structure of LiMPO 4 can promote the motion of lithium ions and the strong covalent P-O bond energy contributes to avoid the oxygen loss and enhance the structure stability [2,3].…”
Section: Introductionmentioning
confidence: 99%
“…Up to now, considerable studies have been conducted on LiMn 1-x Fe x PO 4 , with an emphasis on the synthetic methods to control the morphology and improve the electrochemical performance. Various morphologies such as nanoparticles [4][5][6][7], nanorods [8], nanoplates [9,10], microspheres [1,11,12] and hollow spheres [13,14] have been synthesized for the LiMn 1-x Fe x PO 4 . The structure superiorities of different morphologies have been used to improve lithium ion storage properties compared with the bulk counterparts.…”
Section: Introductionmentioning
confidence: 99%