Molecular-dynamics simulations of methane hydrate dissociation

2005 ◽  
Vol 123 (24) ◽  
pp. 244503 ◽  
Author(s):  
Niall J. English ◽  
J. K. Johnson ◽  
Charles E. Taylor
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Hydrate Dissociation ◽  
Dynamics Simulations

Effects of thermodynamic inhibitors on the dissociation of methane hydrate: a molecular dynamics study

2015 ◽  
Vol 17 (48) ◽  
pp. 32347-32357 ◽  
Author(s):  
Takuma Yagasaki ◽  
Masakazu Matsumoto ◽  
Hideki Tanaka
Keyword(s):  
Molecular Dynamics ◽  
Free Energy ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Bubble Formation ◽  
Hydration Free Energy ◽  
Hydrate Dissociation ◽  
Dynamics Simulations

Bubble formation and the hydration free energy of methane play important roles in the hydrate dissociation. The effects of methanol and NaCl on them are investigated using molecular dynamics simulations.

Methane Hydrate Nucleation Rates from Molecular Dynamics Simulations: Effects of Aqueous Methane Concentration, Interfacial Curvature, and System Size

2011 ◽  
Vol 115 (43) ◽  
pp. 21241-21248 ◽  
Author(s):  
Matthew R. Walsh ◽  
Gregg T. Beckham ◽  
Carolyn A. Koh ◽  
E. Dendy Sloan ◽  
David T. Wu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Methane Concentration ◽  
System Size ◽  
Dynamics Simulations

Molecular Dynamics Simulations of the Thermal Conductivity of Methane Hydrate

2008 ◽  
Vol 112 (33) ◽  
pp. 10207-10216 ◽  
Author(s):  
Hao Jiang ◽  
Evgeniy M. Myshakin ◽  
Kenneth D. Jordan ◽  
Robert P. Warzinski
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Dynamics Simulations
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