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

Mechanical properties of clathrate hydrates: status and perspectives

(2012) Fulong Ning et al.   Energy & Environmental Science

Molecular Dynamics Study of Carbon Dioxide Hydrate Dissociation

(2011) Sapna Sarupria et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces

(2011) Dongsheng Bai et al.   LANGMUIR

Current perspectives on gas hydrate resources

(2010) Ray Boswell et al.   Energy & Environmental Science

Nucleation Pathways of Clathrate Hydrates: Effect of Guest Size and Solubility

(2010) Liam C. Jacobson et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Observation of two-step nucleation in methane hydrates

(2010) Jenel Vatamanu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO2

(2009) Chun-Yu Geng et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Molecular Dynamics Simulations of Methane Hydrate Decomposition†

(2009) Evgeniy M. Myshakin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Thermodynamic Stability and Growth of Guest-Free Clathrate Hydrates: A Low-Density Crystal Phase of Water

(2009) Liam C. Jacobson et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Comparison of the Properties of Xenon, Methane, and Carbon Dioxide Hydrates from Equilibrium and Nonequilibrium Molecular Dynamics Simulations

(2009) H. Jiang et al.   Journal of Physical Chemistry C

Microsecond Simulations of Spontaneous Methane Hydrate Nucleation and Growth

(2009) M. R. Walsh et al.   SCIENCE

Heterogeneous Crystal Growth of Methane Hydrate on Its sII [001] Crystallographic Face

(2008) Jenel Vatamanu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Study of Methane Hydrate Formation at a Water/Methane Interface

(2008) Junfang Zhang et al.   JOURNAL OF PHYSICAL CHEMISTRY B