TY - JOUR
T1 - Inelastic neutron scattering from hydrogen clathrate hydrates
AU - Ulivi, L.
AU - Celli, M.
AU - Giannasi, A.
AU - Ramirez-Cuesta, A. J.
AU - Zoppi, M.
PY - 2008/3/12
Y1 - 2008/3/12
N2 - We present the results of a high-resolution inelastic neutron scattering experiment on three samples of ternary tetrahydrofuran clathrate hydrates, containing either H2 at different para/ortho concentrations, or HD. The spectrum due to the H2 molecule excitation shows spectral bands that are assigned unambiguously to rotational transitions, centre-of-mass translational transitions of either para-or ortho-H2, and to combinations of these. We demonstrate that the H2 molecule rotates almost freely, while performing a translational motion (rattling) in the cage, resulting in a paradigmatic example of the motion of a quantum particle in a non-harmonic three-dimensional potential well. Both the H2 rotational transition and the fundamental of the rattling transition split into triplets. This is a consequence of a significant anisotropy of the potential with respect to the orientation of the molecule in the cage, in the first case, or with respect to the centre-of-mass position inside the cage, in the second case. The comparison of our experimental values for the transition frequencies to a recent quantum mechanical calculation is discussed. Spectra obtained at different temperatures confirm an appreciable anharmonicity of the potential energy for the H2 molecule in the cage.
AB - We present the results of a high-resolution inelastic neutron scattering experiment on three samples of ternary tetrahydrofuran clathrate hydrates, containing either H2 at different para/ortho concentrations, or HD. The spectrum due to the H2 molecule excitation shows spectral bands that are assigned unambiguously to rotational transitions, centre-of-mass translational transitions of either para-or ortho-H2, and to combinations of these. We demonstrate that the H2 molecule rotates almost freely, while performing a translational motion (rattling) in the cage, resulting in a paradigmatic example of the motion of a quantum particle in a non-harmonic three-dimensional potential well. Both the H2 rotational transition and the fundamental of the rattling transition split into triplets. This is a consequence of a significant anisotropy of the potential with respect to the orientation of the molecule in the cage, in the first case, or with respect to the centre-of-mass position inside the cage, in the second case. The comparison of our experimental values for the transition frequencies to a recent quantum mechanical calculation is discussed. Spectra obtained at different temperatures confirm an appreciable anharmonicity of the potential energy for the H2 molecule in the cage.
UR - http://www.scopus.com/inward/record.url?scp=41849093391&partnerID=8YFLogxK
U2 - 10.1088/0953-8984/20/10/104242
DO - 10.1088/0953-8984/20/10/104242
M3 - Article
AN - SCOPUS:41849093391
SN - 0953-8984
VL - 20
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
IS - 10
M1 - 104242
ER -