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The effect of the water/methane interface on methane hydrate cages: The potential of mean force and cage lifetimes

机译:水/甲烷界面对甲烷水合物笼的影响:平均力和笼寿命的潜力

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摘要

Molecular dynamics simulations were used to determine the influence of a methane-water interface on the position and stability of methane hydrate cages. A potential of mean force was calculated as a function of the separation of a methane hydrate cage and a methane-water interface. The hydrate cages are found to be strongly repelled from the methane gas into the water phase. At low enough temperatures, however, the most favorable location for the hydrate cage is at the interface on the water side. Cage lifetime simulations were performed in bulk water and near a methane-water interface. The methane-water interface increases the cage lifetime by almost a factor of 2 compared to cage lifetimes of cages in bulk water. The potential of mean force and the cage lifetime results give additional explanations for the proposed nucleation of gas hydrates at gas-water interfaces. (C) 2008 American Institute of Physics.
机译:分子动力学模拟用于确定甲烷-水界面对甲烷水合物笼的位置和稳定性的影响。计算平均力的潜力作为甲烷水合物笼和甲烷-水界面分离的函数。发现水合物笼被甲烷气体强烈排斥到水相中。但是,在足够低的温度下,水合物笼的最有利位置是水侧的界面。笼子寿命模拟是在散装水和甲烷-水界面附近进行的。与散装水中网箱的网箱寿命相比,甲烷-水界面将网箱的寿命延长了将近2倍。平均力和保持架寿命结果的潜力为拟议的天然气水合物在气-水界面成核提供了额外的解释。 (C)2008美国物理研究所。

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