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Molecular dynamics simulations of binary structure H hydrogen and methyl-tert-butylether clathrate hydrates

✍ Scribed by Alavi, Saman; Ripmeester, J. A.; Klug, D. D.


Book ID
126853527
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
679 KB
Volume
124
Category
Article
ISSN
0021-9606

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We have studied the dynamics of the H 2 loaded THF (tetrahydrofuran) clathrate hydrate by using an inelastic neutron scattering technique. At 2 K, a well defined single peak indicative of the ortho (J ΒΌ 1) to para (J ΒΌ 0) hydrogen transition is observed at 13.6 meV. The neutron spectrum undergoes tw