2017
DOI: 10.1007/s12034-017-1449-2
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Synthesis, characterization and electrochemical performance of $$\hbox {Li}_{2}\hbox {Ni}_{x}\hbox {Fe}_{1-x}\hbox {SiO}_{4}$$ Li 2 Ni x Fe 1 - x SiO 4 cathode materials for lithium ion batteries

Abstract: Li 2 Ni x Fe 1−x SiO 4 (x = 0, 0.2, 0.4, 0.6, 0.8 and 1) samples were prepared by a sol-gel process. The crystal structure of prepared samples of Li 2 Ni x Fe 1−x SiO 4 was characterized using an X-ray diffractometer. Different crystallographic parameters such as crystallite size and lattice cell parameters have been calculated. Scanning electron microscopy and Fourier transform infrared spectroscopy investigations were carried out, which reveal the morphology and function groups of the synthesized samples. Fu… Show more

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Cited by 18 publications
(3 citation statements)
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“…According to the literature, ve different structures were observed with Li 2 FeSiO 4 , [16][17][18][19] three assynthesized (two are orthorhombic, Pmnb and Pmn2 1 ; one is monoclinic, P2 1 /n) and two cycled phases (Pmn2 1 cycled and P2 1 /n cycled). Similarly, multiple phases have been reported for Li 2 MnSiO 4 2,13,20,21 with two orthorhombic (Pmn2 1 and Pmnb) and one monoclinic (P2 1 /n) symmetries; Li 2 CoSiO 4 [22][23][24] has two orthorhombic (Pnb2 1 and Pmn2 1 ) and one monoclinic (P2 1 /n) symmetries, while Li 2 NiSiO 4 3,25,26 has one crystal symmetry. The structural, electronic and electrochemical properties of Li 2 MSiO 4 depend on the distributions of M. The density functional theory (DFT) predicted some parameter variations, for instance, cell, volume and voltage intercalations between intermediate phases (Li 2 MSiO 4 , LiMSiO 4 and MSiO 4 ) based on their crystal symmetry.…”
Section: Introductionmentioning
confidence: 67%
“…According to the literature, ve different structures were observed with Li 2 FeSiO 4 , [16][17][18][19] three assynthesized (two are orthorhombic, Pmnb and Pmn2 1 ; one is monoclinic, P2 1 /n) and two cycled phases (Pmn2 1 cycled and P2 1 /n cycled). Similarly, multiple phases have been reported for Li 2 MnSiO 4 2,13,20,21 with two orthorhombic (Pmn2 1 and Pmnb) and one monoclinic (P2 1 /n) symmetries; Li 2 CoSiO 4 [22][23][24] has two orthorhombic (Pnb2 1 and Pmn2 1 ) and one monoclinic (P2 1 /n) symmetries, while Li 2 NiSiO 4 3,25,26 has one crystal symmetry. The structural, electronic and electrochemical properties of Li 2 MSiO 4 depend on the distributions of M. The density functional theory (DFT) predicted some parameter variations, for instance, cell, volume and voltage intercalations between intermediate phases (Li 2 MSiO 4 , LiMSiO 4 and MSiO 4 ) based on their crystal symmetry.…”
Section: Introductionmentioning
confidence: 67%
“…scitation.org/journal/adv charge transfer, mass transport, phase transitions. 37,38 Therefore, Fig. 6(a) shows the Nyquist plots of the fabricated CBSe and CASe dye-sensitized photoelectrochemical cells (PECs) in the dark.…”
Section: Articlementioning
confidence: 99%
“…Therefore, utilizing low-cost, clean, and efficient energy technologies are one of the targets to achieve sustainable developments for future generations 2 , 3 . Electrochemical energy storage and conversion systems such as fuel cells, batteries, and water electrolyzers are currently promising alternatives for the aforementioned world crisis 4 9 . Actually, all these systems principally depend on renewable resources such as solar energy.…”
Section: Introductionmentioning
confidence: 99%