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  X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2-xMnSiO4

Kristiansen, P. T., Dahbi, M., Gustafsson, T., Edström, K., Newby, D., Smith, K. E., et al. (2014). X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2-xMnSiO4. Physical Chemistry Chemical Physics, 16(8), 3846-3852. doi:10.1039/C3CP54103G.

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 Creators:
Kristiansen, Paw Toldbad1, 2, 3, Author           
Dahbi, M.4, Author
Gustafsson, T.4, Author
Edström, K.4, Author
Newby, D.5, Author
Smith, K. E.5, Author
Duda, L.-C.1, Author
Affiliations:
1Department of Physics and Astronomy, Division of Molecular and Condensed Matter Physics, Uppsala University, Box 516, S-751 20 Uppsala, Sweden , ou_persistent22              
2Inorganic Chemistry, Fritz Haber Institute, Max Planck Society, ou_24023              
3Helmholtz-Zentrum Berlin für Materialien und Energie, Albert-Einstein-Str. 15, D-12489 Berlin, Germany , ou_persistent22              
4Department of Chemistry – Ångström Laboratory, Uppsala University, Box 538, S-751 21 Uppsala, Sweden , ou_persistent22              
5Department of Physics, Boston University, 590 Commenwealth Ave., Boston, USA , ou_persistent22              

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 Abstract: We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li2-xMnSiO4 (4.0–4.6 V). For extraction of lithium ions up to an end potential of 4.1 V, we do not detect any change in the oxidation state for the expected redox-active Mn atom, instead the electronic structure of the Si–O network is affected. Above 4.1 V, there is an abrupt change in the oxidation state of the Mn-ions, from 2+ to 4+, which is accompanied by a complete loss of long range order in the material, as detected by X-ray diffraction. Further lithium extraction leads to progressive loss of crystallinity of Li2-xMnSiO4, rather than formation of a new structure, explaining the measured first-cycle capacity loss of this material. Our results suggest that future improvement of the crystalline stability of the material, particularly with respect to the SiO4 network, is required to harness the full charge capacity of Li2-xMnSiO4.

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Language(s): eng - English
 Dates: 2013-09-272013-12-172013-12-182014-02-28
 Publication Status: Issued
 Pages: 7
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/C3CP54103G
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 16 (8) Sequence Number: - Start / End Page: 3846 - 3852 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1