2016
DOI: 10.1016/j.jallcom.2016.03.153
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Zn substitution NiFe2O4 nanoparticles with enhanced conductivity as high-performances electrodes for lithium ion batteries

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Cited by 25 publications
(3 citation statements)
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“…Transition metal oxides, including binary and ternary metal oxides, have been widely studied as LIBs electrode materials . Generally ferrite oxides with special spinel structure have recently come into sharp focus by virtue of its essential attributes, such as abundant nature storage, low toxicity and low cost ,.…”
Section: Introductionmentioning
confidence: 99%
“…Transition metal oxides, including binary and ternary metal oxides, have been widely studied as LIBs electrode materials . Generally ferrite oxides with special spinel structure have recently come into sharp focus by virtue of its essential attributes, such as abundant nature storage, low toxicity and low cost ,.…”
Section: Introductionmentioning
confidence: 99%
“…To further understand the reason and purpose for choosing a doping route within SFN lattice structures, we know that the electrical and electrochemical properties, namely electronic conductivity, cycling performance, and rate capability, remarkably depend on the interaction and distribution of A 2+ and Fe 3+ spinel cation sites throughout the spinel crystal structure. [176][177][178] With the exible ability of heteroatoms to replace and/or occupy the A 2+ cation positions, critical changes can be created in the lattice parameters and crystallite sizes because of differences in the concentrations and radii of dopant cations, leading to the formation of defects and synergistic effects, delaying capacity loss. [179][180][181] A proper doping process provides many varied advantages for an electrode; among these is a signicant increase in the number of transport channels and active sites within the unique porous nanosized structure arising from the stronger dopant-atom-oxide bonds with respect to the Fe-O ones, contributing to the promotion of lithium-ion diffusion and storage.…”
Section: 3mentioning
confidence: 99%
“…Although zinc ions have a large radius (0.74 ) and naturally prefer to be in a larger space (B site), they sit in tetrahedral position (A site) due to great power of Zn-O bonds and crystal field stabilization energy (CFSE) of zinc ions in this space [20,21]. Thus, by doping zinc into the cobalt ferrite structure, the Zn 2+ ions are in the tetrahedron position [21]. This placement of ions means the force applied to the 3 valent iron ions in the tetrahedral space to move to the octahedral position.…”
Section: Xrd Analysismentioning
confidence: 99%