Quantum Dynamics of H2 and D2 Confined in Hydrate Structures as a Function of Pressure and Temperature

We present an extensive study of the quantum dynamics of molecular hydrogen trapped within the nanocavities of two hydrate structures at low temperatures, namely, clathrate structure II and filled ice structure C1. By inelastic neutron scattering measurements, we investigate a (i) simple H2 hydrate in clathrate structure II at ambient and high pressure and different temperatures, (ii) binary He−H2 hydrate in clathrate structure II at high pressure and different temperatures, (iii) simple D2 hydrate in clathrate structure II at ambient pressure and different temperatures, and (iv) simple H2 hydrate in structure C1 at high pressure and different temperatures. Molecular quantum rotations and translations, as well as combinations of these are identified in the spectra for hydrogen molecules in the small and large cages of clathrate structure II and in the channels of structure C1 and their energy is provided