Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics Simulations

2012 ◽  
Vol 3 (20) ◽  
pp. 2942-2947 ◽  
Author(s):  
Sapna Sarupria ◽  
Pablo G. Debenedetti
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Homogeneous Nucleation ◽  
Dynamics Simulations

Molecular dynamics simulation of the solidification process of multicrystalline silicon from homogeneous nucleation to grain coarsening

CrystEngComm ◽  
2018 ◽  
Vol 20 (25) ◽  
pp. 3569-3580 ◽  
Author(s):  
Xiaoxiao Sui ◽  
Yongjian Cheng ◽  
Naigen Zhou ◽  
Binbing Tang ◽  
Lang Zhou
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Homogeneous Nucleation ◽  
Solidification Process ◽  
Dynamics Simulation ◽  
Multicrystalline Silicon ◽  
Solidification Processes ◽  
Dynamics Simulations ◽  
Weber Potential

Based on the Stillinger–Weber potential, molecular dynamics simulations of the solidification processes of multicrystalline silicon were carried out.

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

Analysis of three-phase equilibrium conditions for methane hydrate by isometric-isothermal molecular dynamics simulations

2018 ◽  
Vol 148 (18) ◽  
pp. 184501 ◽  
Author(s):  
Daisuke Yuhara ◽  
Paul E. Brumby ◽  
David T. Wu ◽  
Amadeu K. Sum ◽  
Kenji Yasuoka
Keyword(s):  
Molecular Dynamics ◽  
Phase Equilibrium ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Equilibrium Conditions ◽  
Three Phase ◽  
Dynamics Simulations
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