Phonon Dispersion and Proton Disorder of Ice VII and VIII.

The phonon dispersion of ice VII and that of its proton-ordered analog ice VIII are investigated through a combination of inelastic x-ray scattering (IXS) measurements and first-principles calculations of the oxygen sublattice dynamic structure factor. Particular attention is devoted to hydrogen-disorder in ice VII, addressed theoretically through a statistical ensemble of fictitious ordered supercell configurations. Similar phonon densities of states are found in both phases but are significantly less structured in the case of ice VII. Our data further show that, despite a full proton disorder, the acoustic phonon branches in this phase clearly inherit the periodicity of its body-centered cubic oxygen lattice. The calculations predict, however, the presence of gap openings in the one-atom phonon dispersion. These predictions are supported by revisiting the analysis of previous single-crystal IXS measurements along the longitudinal [111] branch of ice VII.

Influence of deuteration on lithium acetate dihydrate studied by inelastic X-ray scattering, density functional theory, thermal expansion, elastic and thermodynamic measurements.

The influence of deuteration on the properties of lithium acetate dihydrate has been investigated by thermal expansion measurements, ultrasound spectroscopy and calorimetry. Inelastic X-ray scattering has been employed to investigate if the low temperature structural phase transition can be detected by a change in the vibrational spectrum. Density functional theory, DFT, calculations have been employed to complement the experimental investigations. The thermal expansion coefficients and the specific heat of the deuterated compound differ significantly from the protonated form. The differences in the elastic stiffness coefficients are just above the detection limit of the technique employed here. Temperature dependent inelastic X-ray spectroscopic measurements show no significant change of the vibrational spectrum when crossing the transition temperature. The DFT calculations show that the methyl group dynamics are best described in the framework of coupled rotators of opposing methyl groups. One of the coupled rotational modes corresponds to a hindered rotator with a barrier of 15 meV, while the other is a free rotator.

Lattice dynamics of incommensurate composite Rb-IV and a realization of the monatomic linear chain model.

Longitudinal-acoustic (LA) phonons have been studied by inelastic x-ray scattering in the high-pressure incommensurate host-guest system Rb-IV in the pressure range of 16.3 to 18.4 GPa. Two LA-like phonon branches are observed along the direction of the incommensurate wave vector, which are attributed to separate lattice vibrations in the host and guest subsystems. The derived sound velocities for the host and the guest, v(h) and v(g), respectively, are similar in magnitude [v(h)=v(g)=3840(100) m/s at 18 GPa], but our results indicate rather different pressure dependences of dv(h)/dP=140(60) m/s GPa(-1) and dv(g)/dP=280(80) m/s GPa(-1). The observations for the one-dimensional Rb guest chains are reproduced quantitatively on the basis of the monatomic linear chain model and the measured compressibility of the chains.