Size-, Aggregation-, and Oxidization-Dependent Perturbation of Methane Hydrate by Graphene Nanosheets Revealed by Molecular Dynamics Simulations

2019 ◽  
Author(s):  
Shixin Li ◽  
Rujie Lv ◽  
Yining Wu ◽  
Fang Huang ◽  
Xianren Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Graphene Nanosheets ◽  
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

The Growth of Structure I Methane Hydrate from Molecular Dynamics Simulations

2010 ◽  
Vol 114 (33) ◽  
pp. 10804-10813 ◽  
Author(s):  
Yen-Tien Tung ◽  
Li-Jen Chen ◽  
Yan-Ping Chen ◽  
Shiang-Tai Lin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document