Comparison of the properties of xenon, methane, and carbon dioxide hydrates from equilibrium and nonequilibrium molecular dynamics simulations

Journal of Physical Chemistry C

Volumn 114, Issue 12, 2010, Pages 5555-5564

  Jiang, H ^a,b,c   Jordan, K D ^a,b  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b UNIVERSITY OF PITTSBURGH   (United States)

^c UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICAL PROPERTIES; HOST GUEST INTERACTIONS; HOST LATTICE; HOST-GUESTS; METHANE HYDRATES; MOLECULAR DYNAMICS SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; ROTATIONAL DYNAMICS; SPEED OF SOUNDS; WATER MOLECULE;

CARBON DIOXIDE; DRUG INTERACTIONS; HYDRATION; METHANE; MOLECULAR DYNAMICS; XENON;

GAS HYDRATES;

EID: 77950292940     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9063406     Document Type: Article

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