Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1642003 | Materials Letters | 2015 | 4 Pages |
Abstract
Molybdenum oxyfluoride MoO2.8F0.2 has been synthesized by solid-phase method. Its morphological and structural features were studied by scanning electron microscopy and X-ray powder diffraction. It was established that the substitution of the O atoms for F atoms in MoO3 structure leads to charge redistribution in the crystal lattice and conductivity increasing from 4.4·10â9 S cmâ1 to 1.8·10â6 S cmâ1. It was shown that molybdenum oxyfluoride characterized by higher discharge-charge stability in comparison with the oxide itself: 10-fold cycling in the range from 3.5 to 1.5 V yields 160 mA h gâ1 and 120 mA h gâ1 for MoO2.8F0.2 and MoO3, respectively.
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Authors
D.P. Opra, S.V. Gnedenkov, A.A. Sokolov, A.B. Podgorbunsky, N.M. Laptash, S.L. Sinebryukhov,