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Issue 48, 2015
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Effects of thermodynamic inhibitors on the dissociation of methane hydrate: a molecular dynamics study

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Abstract

We investigate the effects of methanol and NaCl, which are known as thermodynamic hydrate inhibitors, on the dissociation kinetics of methane hydrate in aqueous solutions by using molecular dynamics simulations. It is shown that the dissociation rate is not constant but changes with time. The dissociation rate in the initial stage is increased by methanol whereas it is decreased by NaCl. This difference arises from the opposite effects of the two thermodynamic inhibitors on the hydration free energy of methane. The dissociation rate of methane hydrate is increased by the formation of methane bubbles in the aqueous phase because the bubbles absorb surrounding methane molecules. It is found that both methanol and NaCl facilitate the bubble formation. However, their mechanisms are completely different from each other. The presence of ions enhances the hydrophobic interactions between methane molecules. In addition, the ions in the solution cause a highly non-uniform distribution of dissolved methane molecules. These two effects result in the easy formation of bubbles in the NaCl solution. In contrast, methanol assists the bubble formation because of its amphiphilic character.

Graphical abstract: Effects of thermodynamic inhibitors on the dissociation of methane hydrate: a molecular dynamics study

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Publication details

The article was received on 25 May 2015, accepted on 09 Nov 2015 and first published on 11 Nov 2015


Article type: Paper
DOI: 10.1039/C5CP03008K
Author version available: Download Author version (PDF)
Citation: Phys. Chem. Chem. Phys., 2015,17, 32347-32357
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    Effects of thermodynamic inhibitors on the dissociation of methane hydrate: a molecular dynamics study

    T. Yagasaki, M. Matsumoto and H. Tanaka, Phys. Chem. Chem. Phys., 2015, 17, 32347
    DOI: 10.1039/C5CP03008K

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