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Showing 1 to 3 of 3 for “"Lattice Anharmonicity"”.

  1. Lattice anharmonicity in alkali-graphite intercalation compounds

    Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-06-03T17:46:52Z No. of bitstreams: 1 1985_hardcastle.pdf: 3045662 bytes, checksum: 2aa3c0674c38dbfb86a2a1d97f93f80e (MD5)

    uiuc Repository record for Lattice anharmonicity in alkali-graphite intercalation compounds (opens in a new tab)

  2. Raman scattering in heavy rare earth metals

    … temperature dependence cannot be explained by lattice anharmonicity and the related volume change. The hardening of this mode may be due in part to the coupling of the TO phonon to the ordered magnetic moments. The linewidth of this mode is observed to increase at low temperature in Dy and Er. …

    uiuc Repository record for Raman scattering in heavy rare earth metals (opens in a new tab)

  3. Study of Thermoelectric and Lattice Dynamics Properties of 2D Layered MX (M = Sn, Pb; X = S, Se, Te) and ZrS2 Compounds using First-principles Approach

    … is the investigation of thermoelectric and lattice dynamics properties of two-dimensional (2D) MX (M = Sn, Pb; X = S, Se, Te) and ZrS2 compounds based on the first-principles density functional theory. The dimensionality reduction (e.g., using 2D structure) of bulk materials is found to have …

    arkansas Repository record for Study of Thermoelectric and Lattice Dynamics Properties of 2D Layered MX (M = Sn, Pb; X = S, Se, Te) and ZrS2 Compounds using First-principles Approach (opens in a new tab)