271 research outputs found

    Measurement of anharmonicity of phonons in negative thermal expansion compound Zn(CN)2 by high pressure inelastic neutron scattering

    Full text link
    Zn(CN)2 is known to have an isotropic negative thermal expansion (NTE) coefficient (about -51 x 10-6 K-1) over 10-370 K that is twice as large as that of ZrW2O8. We have measured the pressure dependence of the phonon spectra up to 30 meV from a polycrystalline sample of Zn(CN)2 at pressures of 0, 0.3, 1.9 and 2.8 kbar at temperatures of 165 and 225 K. The measurements enabled us to estimate the energy dependence of the ratios Gamma/B (Gamma are Gruneisen parameters as a function of phonon energy Ei at ambient pressure and B is the bulk modulus), which reflect the anharmonicity of phonons. We conclude that the phonon modes of low energy below 15 meV play an important role in the understanding of the NTE behavior in Zn(CN)2 and the measured anharmonicity can quantitatively explain the NTE.Comment: 5 pages, 4 figure

    Collective dynamics in crystalline polymorphs of ZnCl2_{2}: potential modelling and inelastic neutron scattering study

    Full text link
    We report a phonon density of states measurement of α\alpha-ZnCl2_{2} using the coherent inelastic neutron scattering technique and a lattice dynamical calculation in four crystalline phases of ZnCl2_{2} using a transferable interatomic potential. The model calculations agree reasonably well with the available experimental data on the structures, specific heat, Raman frequencies and their pressure variation in various crystalline phases. The calculated results have been able to provide a fair description of the vibrational as well as the thermodynamic properties of ZnCl2_{2} in all its four phases.Comment: Accepted in J. Phys.: Condens. Matte
    • …
    corecore