Effects of Layer-charge Distribution of 2:1 Clay Minerals on Methane Hydrate Formation: A Molecular Dynamics Simulation Study
LANGMUIR, pp. 3323-3335, 2020.
Molecular dynamics simulations were used to investigate the effects of the external surface of a 2:1 clay mineral with different charge amounts and charge locations on CH4 hydrate formation. The results showed that 5(12), 5(12)6(2), 5(12)6(3), and 5(12)6(4) were formed away from the clay mineral surface. The surface of the clay mineral wi...More
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