Natural Gas Evolution in a Gas Hydrate Melt: Effect of Thermodynamic Hydrate Inhibitors

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• 作者：K. S. Sujith ; C. N. Ramachandran
• 刊名：Journal of Physical Chemistry B
• 出版年：2017
• 出版时间：January 12, 2017
• 年：2017
• 卷：121
• 期：1
• 页码：153-163
• 全文大小：579K
• ISSN：1520-5207

文摘

Natural gas extraction from gas hydrate sediments by injection of hydrate inhibitors involves the decomposition of hydrates. The evolution of dissolved gas from the hydrate melt is an important step in the extraction process. Using classical molecular dynamics simulations, we study the evolution of dissolved methane from its hydrate melt in the presence of two thermodynamic hydrate inhibitors, NaCl and CH₃OH. An increase in the concentration of hydrate inhibitors is found to promote the nucleation of methane nanobubbles in the hydrate melt. Whereas NaCl promotes bubble formation by enhancing the hydrophobic interaction between aqueous CH₄ molecules, CH₃OH molecules assist bubble formation by stabilizing CH₄ bubble nuclei formed in the solution. The CH₃OH molecules accumulate around the nuclei leading to a decrease in the surface tension at their interface with water. The nanobubbles formed are found to be highly dynamic with frequent exchange of CH₄ molecules between the bubble and the surrounding liquid. A quantitative analysis of the dynamic behavior of the bubble is performed by introducing a unit step function whose value depends on the location of CH₄ molecules with respect to the bubble. It is observed that an increase in the concentration of thermodynamic hydrate inhibitors reduces the exchange process, making the bubble less dynamic. It is also found that for a given concentration of the inhibitor, larger bubbles are less dynamic compared to smaller ones. The dependence of the dynamic nature of nanobubbles on bubble size and inhibitor concentration is correlated with the solubility of CH₄ and the Laplace pressure within the bubble. The effect of CO₂ on the formation of nanobubble in the CH₄–CO₂ mixed gas hydrate melt in the presence of inhibitors is also examined. The simulations show that the presence of CO₂ molecules significantly reduces the induction time for methane nanobubble nucleation. The role of CO₂ in the early nucleation of bubble is explained based on the interaction between the bubble and the dissolved CO₂ molecules.