2014
DOI: 10.1039/c4ta01779j
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MgFePO4F as a feasible cathode material for magnesium batteries

Abstract: Novel MgFePO4F exhibits a promising feasibility as a cathode material for Mg batteries in spite of its cationic-disordered crystal structure.

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Cited by 75 publications
(57 citation statements)
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“…As with Ref. [251], the introduction of F -is intended to reduce Mg-anion interactions and increase the ionic conductivity of the host material. Again, a reasonably high voltage was predicted.…”
Section: Science China Materialsmentioning
confidence: 99%
See 1 more Smart Citation
“…As with Ref. [251], the introduction of F -is intended to reduce Mg-anion interactions and increase the ionic conductivity of the host material. Again, a reasonably high voltage was predicted.…”
Section: Science China Materialsmentioning
confidence: 99%
“…Li 3 V 2 (PO 4 ) 3 was itself prepared from a similar procedure compared to that described in Ref. [251]. Very high energy density was …”
Section: Polyanion Compoundsmentioning
confidence: 99%
“…The strong Coulomb interaction between Mg 2+ and host lattice prevents fast ion diffusion in solid-state electrodes [9], as well as the high coordinating ability of Mg 2+ ion to hard Lewis bases such as N-and O-containing functional groups. Compared to Li-ion batteries, only a few kinds of transition metal compounds, such as Chevrel phase (Mo 6 X 8 , X = S, Se) [10,11], oMo 9 Se 11 [12], MX 2 (M = Ti, Mo, W, X = S, Se) [13][14][15][16], TiS 3 [17], MgMSiO 4 (M = Fe, Mn, Co) [18][19][20], MgFePO 4 F [21], and MnO 2 [22,23], have been reported as insertion-type cathodes for Mg batteries. It is noteworthy here that these cathode materials were basically chosen from a viewpoint that Mg 2+ ions could be inserted into, and extracted from, void space of the host lattices; this type of compounds was, however, extremely limited at present.…”
Section: Introductionmentioning
confidence: 99%
“…With the aim to improve Mg diffusion, Huang et al synthesized a stoichiometric fl uoro-phosphate, MgFePO 4 F (MFPF). 57 The monoclinic structure of MFPF (space group: I 2/ a ) is isostructural to both triplite and wagnerite phases, which contains three-dimensional framework for Mg diffusion. When testing in a three-electrode configuration, the average working potentials of MFPF were measured at ∼ 2.6 V versus Mg/Mg 2+ in Mg-ion cell and 3.1 V versus Li/Li + in Li-ion cell.…”
Section: Polyanion Cathodesmentioning
confidence: 99%