Abstract
We report a combined experimental and theoretical study of the lattice dynamics of the type IX clathrate Ba24Ge100 by inelastic neutron scattering (INS) experiments and Density Functional Theory (DFT) calculations. We observe low-energy optical modes at about 2-3 meV due to the motion of the heavy Ba atoms along the high symmetry axis and the largest dimension of the open Ge@20 cages present in the compound. Even though the phonon participation ratio indicates that these low-energy modes are localized, their Q dependence shows that the dynamics of the Ba guests are correlated. We observe a strong change in the spectral weight of these modes when the compound undergoes a temperatureinduced structural transformation in the temperature range 190-230 K. In the high-temperature phase the low-energy optical modes show high intensities in the INS data and frequencies rather insensitive to temperature changes up to about 550 K. In the low-temperature structural modification, the low-energy mode intensities are strongly depleted and apparently shifted to higher energies, this behavior is in line with an off-centering of the Ba atoms at low temperatures. Our DFT calculations successfully approximate the essential features in the dynamics of the high-temperature Ba24Ge100 structure.