In-Plane Phonon Density of States of Li-Graphite Intercalation Compounds

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Authors

  • A. Schirmer
  • J. E. Fischer
  • P. Heitjans
  • H. J. Kim
  • A. Magerl
  • D. Varnin
  • H. Zabel

External Research Organisations

  • University of Pennsylvania
  • Ruhr-Universität Bochum
  • Institut Laue-Langevin
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Details

Original languageEnglish
Pages (from-to)299-305
Number of pages7
JournalMolecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
Volume244
Issue number1
Publication statusPublished - Apr 1994

Abstract

The inplane phonon densities of states of Li-graphite intercalation compounds of stage-1 and stage-2 are obtained from neutron time-of-flight spectra. For the stage-2 the ordered compound LiC12 which has the same inplane structure as the stage-1 compound LiCß as well as the dilute compound LiC16 which only reveals short range order were studied. The temperature in the measurements was extended above expected phase transitions for both stages and the density of states is analysed in terms of the effective temperatures T for the inplane vibrational energies. T\\ shows characteristic changes at the thermodynamic temperatures of the phase tansitions. Comparison of the T|| values shows similar inplane dynamics of all Li-compounds at the highest temperatures.

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Cite this

In-Plane Phonon Density of States of Li-Graphite Intercalation Compounds. / Schirmer, A.; Fischer, J. E.; Heitjans, P. et al.
In: Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, Vol. 244, No. 1, 04.1994, p. 299-305.

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abstract = "The inplane phonon densities of states of Li-graphite intercalation compounds of stage-1 and stage-2 are obtained from neutron time-of-flight spectra. For the stage-2 the ordered compound LiC12 which has the same inplane structure as the stage-1 compound LiC{\ss} as well as the dilute compound LiC16 which only reveals short range order were studied. The temperature in the measurements was extended above expected phase transitions for both stages and the density of states is analysed in terms of the effective temperatures T for the inplane vibrational energies. T\\ shows characteristic changes at the thermodynamic temperatures of the phase tansitions. Comparison of the T|| values shows similar inplane dynamics of all Li-compounds at the highest temperatures.",
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T1 - In-Plane Phonon Density of States of Li-Graphite Intercalation Compounds

AU - Schirmer, A.

AU - Fischer, J. E.

AU - Heitjans, P.

AU - Kim, H. J.

AU - Magerl, A.

AU - Varnin, D.

AU - Zabel, H.

N1 - Funding Information: The work at the Univ. l.Jnnovcr an' the Univ. of Pennsylvania has been supported by the Bundesministerium fiir Forschung urid Technologie (HEJHAN) and the Department of Energy (DE-FC02-86ER45254), respectively.

PY - 1994/4

Y1 - 1994/4

N2 - The inplane phonon densities of states of Li-graphite intercalation compounds of stage-1 and stage-2 are obtained from neutron time-of-flight spectra. For the stage-2 the ordered compound LiC12 which has the same inplane structure as the stage-1 compound LiCß as well as the dilute compound LiC16 which only reveals short range order were studied. The temperature in the measurements was extended above expected phase transitions for both stages and the density of states is analysed in terms of the effective temperatures T for the inplane vibrational energies. T\\ shows characteristic changes at the thermodynamic temperatures of the phase tansitions. Comparison of the T|| values shows similar inplane dynamics of all Li-compounds at the highest temperatures.

AB - The inplane phonon densities of states of Li-graphite intercalation compounds of stage-1 and stage-2 are obtained from neutron time-of-flight spectra. For the stage-2 the ordered compound LiC12 which has the same inplane structure as the stage-1 compound LiCß as well as the dilute compound LiC16 which only reveals short range order were studied. The temperature in the measurements was extended above expected phase transitions for both stages and the density of states is analysed in terms of the effective temperatures T for the inplane vibrational energies. T\\ shows characteristic changes at the thermodynamic temperatures of the phase tansitions. Comparison of the T|| values shows similar inplane dynamics of all Li-compounds at the highest temperatures.

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ER -

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