Effects of Layer-charge Distribution of 2:1 Clay Minerals on Methane Hydrate Formation: A Molecular Dynamics Simulation Study

Yun Li
Yun Li
Meng Chen
Meng Chen
Chanjuan Liu
Chanjuan Liu
Hongzhe Song
Hongzhe Song
Baifa Zhang
Baifa Zhang

LANGMUIR, pp. 3323-3335, 2020.

Cited by: 0|Bibtex|Views6|DOI:https://doi.org/10.1021/acs.langmuir.0c00183
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Other Links: pubmed.ncbi.nlm.nih.gov|academic.microsoft.com

Abstract:

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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