Replacement mechanism of methane hydrate with carbon dioxide from microsecond molecular dynamics simulations

2012 ◽  
Vol 5 (5) ◽  
pp. 7033 ◽  
Author(s):  
Dongsheng Bai ◽  
Xianren Zhang ◽  
Guangjin Chen ◽  
Wenchuan Wang
Keyword(s):  
Carbon Dioxide ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
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

Carbon Dioxide Solubility in Three Fluorinated Polyimides Studied by Molecular Dynamics Simulations

2010 ◽  
Vol 43 (5) ◽  
pp. 2605-2621 ◽  
Author(s):  
Sudharsan Pandiyan ◽  
David Brown ◽  
Sylvie Neyertz ◽  
N. F. A. van der Vegt
Keyword(s):  
Carbon Dioxide ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Fluorinated Polyimides ◽  
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
Sign in / Sign up

Export Citation Format

Share Document