96 research outputs found

    Lithiation of InSb and Cu2_2Sb : A Theoretical Investigation

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    In this work the mechanism of Li insertion/intercalation in the anode materials InSb and Cu2_2Sb is investigated by means of the first principles total energy calculations. The total charge densities for the lithiated products of the two compounds are presented. Based on these results the change in the bonding character on lithiation is discussed. Further, the isomer shift for InSb and Cu2_2Sb and there various lithiated products is reported. The average insertion/intercalation voltage and volume expansion for transitions from InSb to Li2_2InSb and Cu2_2Sb to Li2_2CuSb are calculated and found to be in good agreement with the experimental values. These findings help to resolve the controversy regarding the lithiation mechanism in InSb.Comment: 5 pages 3 figure

    Synthesis and Structure of NaGaSn 2

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    Synthesis and Structure of Ca 14

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    Reciprocal Space Imaging of Ionic Correlations in Intercalation Compounds

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    The intercalation of alkali ions into layered materials has played an essential role in battery technology since the development of the first lithium-ion electrodes. Coulomb repulsion between the intercalants leads to ordering of the intercalant sublattice, which hinders ionic diffusion and impacts battery performance. While conventional diffraction can identify the long-range order that can occur at discrete intercalant concentrations during the charging cycle, it cannot determine short-range order at other concentrations that also disrupt ionic mobility. In this article, we show that the use of real-space transforms of single crystal diffuse scattering, measured with high-energy synchrotron x-rays, allows a model-independent measurement of the temperature dependence of the length scale of ionic correlations along each of the crystallographic axes in a sodium-intercalated V2_2O5_5. The techniques described here provide a new way of probing the evolution of structural ordering in crystalline materials.Comment: 16 pages, 17 figure

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