2015
DOI: 10.1016/j.ceramint.2015.05.012
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Carbothermal synthesis of LiVPO4F and its structural change in a broad potential range observed by in-situ X-ray diffraction

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Cited by 8 publications
(3 citation statements)
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References 30 publications
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“…Furthermore, as ex situ XRD directly examined the electrode surface that fully involved in electrochemical process, the shift and vanishing of the peaks at 27.6° and 30.0° that, respectively, correspond to (−120) and (101) lattice planes as well as the emerging of the new peaks at 27.7° and 29.5° during charging process can also be observed. These phenomena involve two phase‐transitions in the de‐lithiation of LVPF, where an intermediate phase of Li x VPO 4 F appears in the first phase‐transition and VPO 4 F in the second . As shown by the ex situ Raman spectra in Figure c, the existence of CNTs is confirmed by their typical D band at 1350 cm −1 , G band at 1583 cm −1 , and 2D band at 2667 cm −1 .…”
Section: Resultsmentioning
confidence: 76%
See 1 more Smart Citation
“…Furthermore, as ex situ XRD directly examined the electrode surface that fully involved in electrochemical process, the shift and vanishing of the peaks at 27.6° and 30.0° that, respectively, correspond to (−120) and (101) lattice planes as well as the emerging of the new peaks at 27.7° and 29.5° during charging process can also be observed. These phenomena involve two phase‐transitions in the de‐lithiation of LVPF, where an intermediate phase of Li x VPO 4 F appears in the first phase‐transition and VPO 4 F in the second . As shown by the ex situ Raman spectra in Figure c, the existence of CNTs is confirmed by their typical D band at 1350 cm −1 , G band at 1583 cm −1 , and 2D band at 2667 cm −1 .…”
Section: Resultsmentioning
confidence: 76%
“…Under such circumstances, developing zinc‐lithium hybrid energy storage systems seems to be an effective strategy to utilize the richness in cathode materials of LIBs, and the opportunity to boost discharge plateau can be sharply increased. As an attractive fluorophosphate compound based on phosphate polyanion, LiVPO 4 F bears a high redox potential at ≈4.25 V (vs Li/Li + ), as well as high capacity density and volumetric energy density compared to the widely used LiCoO 2 and LiFePO 4 . But electronic conductivity of LiVPO 4 F is very poor, researchers have thus adopted a two‐step carbon thermal method with excess carbon black or acetylene black to reach decent electrochemical performances .…”
Section: Introductionmentioning
confidence: 99%
“…This can be tuned through the inductive effect introduced by the V 3+/4+ couple (~4.28 V [6,7]) to form LiFe 1− x V x PO 4 F (0 ≤ x ≤ 1) solid solutions. Here we noticed that the specific capacity of LiVPO 4 F is almost the same as that of LiFePO 4 F (151.6 vs. 155.9 mAh g −1 ), and the specific energy of LiVPO 4 F [8,9,10,11,12,13,14,15,16,17,18,19,20] is larger than that of LiFePO 4 F [4,21,22,23] (667 vs. 424 Wh kg −1 ).…”
Section: Introductionmentioning
confidence: 83%