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Methane hydrate formation in the stacking of kaolinite particles with different surface contacts as nanoreactors: A molecular dynamics simulation study

Yun Li
Yun Li
Meng Chen
Meng Chen
Hongzhe Song
Hongzhe Song
Peng Yuan
Peng Yuan
Dong Liu
Dong Liu
Baifa Zhang
Baifa Zhang
Hongling Bu
Hongling Bu

Applied Clay Science, pp. 1054392020.

Cited by: 0|Bibtex|Views6|DOI:https://doi.org/10.1016/j.clay.2020.105439
Other Links: academic.microsoft.com|www.sciencedirect.com
Keywords:
CH4 hydrateKaoliniteSiloxane surfaceHydroxyl surfaceMolecular simulations

Abstract:

The heterogeneous nucleation behaviors of methane (CH4) hydrate in the presence of kaolinite (Kaol) were studied, and nucleation was found to be strongly affected by the surface contacts of Kaol particles. Molecular dynamics simulations were performed to investigate CH4 hydrate formation in Kaol particles with different surface contacts, ...More

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