Experimental inelastic neutron scattering spectrum of hydrogen hexagonal clathrate-hydrate compared with rigorous quantum simulations

被引:18
|
作者
Celli, Milva [1 ]
Powers, Anna [2 ]
Colognesi, Daniele [1 ]
Xu, Minzhong [2 ]
Bacic, Zlatko [2 ]
Ulivi, Lorenzo [1 ]
机构
[1] CNR, Ist Sistemi Complessi, I-50019 Sesto Fiorentino, Italy
[2] NYU, Dept Chem, New York, NY 10003 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-HYDROGEN; WATER CAVITIES; CRYSTAL; CLUSTERS;
D O I
10.1063/1.4826451
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have performed high-resolution inelastic neutron scattering (INS) measurements on binary hydrogen clathrate hydrates exhibiting the hexagonal structure (sH). Two samples, differing only in the ortho/para fraction of hydrogen, were prepared using heavy water and methyl tert-butyl ether as the promoter in its perdeuterated form. The INS spectrum of the translation-rotation (TR) excitations of the guest H-2 molecule was obtained by subtracting the very weak signal due to the D2O lattice modes. By means of a subtraction procedure, it has been possible to obtain separately the spectra of caged p-H-2 and o-H-2. sH clathrates are comprised of three distinct types of cages, two of which, differing in shape and size, are each occupied by one H-2 molecule only. Both contribute to the measured INS spectrum which is, therefore, rather complex and challenging to assign unambiguously. To assist with the interpretation, the INS spectra are calculated accurately utilizing the quantum methodology which incorporates the coupled five-dimensional TR energy levels and wave functions of the H-2 molecule confined in each type of nanocage. The computed INS spectra are highly realistic and reflect the complexity of the coupled TR dynamics of the guest H-2 in the anisotropic confining environment. The simulated INS spectra of p-H-2 and o-H-2 in the small and medium cages are compared with the experimental data, and are indispensable for their interpretation. (C) 2013 AIP Publishing LLC.
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页数:8
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