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Molecular dynamics study of the stability of methane structure H clathrate hydrates

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


Book ID
120885123
Publisher
American Institute of Physics
Year
2007
Tongue
English
Weight
366 KB
Volume
126
Category
Article
ISSN
0021-9606

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## Abstract Equilibrium molecular dynamics (MD) simulations have been performed in both the NVT and NPT ensembles to study the structural and dynamical properties of fully occupied methane clathrate hydrates at 50, 125, and 200 K. Five atomistic potential models were used for water, ranging from fu