计算机模拟的水合物三相平衡。I. 甲烷水合物中的有限尺寸效应

S. Blazquez, J. Algaba, J. M. Míguez, C. Vega, F. J. Blas, M. M. Conde
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摘要

克拉水合物在能源研究和环境应用中至关重要。了解它们的稳定性对于利用它们的潜力至关重要。在这项工作中,我们采用直接共存模拟来研究确定甲烷水合物三相平衡温度($T_3$)时的无限大效应。我们采用了两种常用的水模型 TIP4P/Ice 和 TIP4P/2005,通过改变水合物、液相和气相中的分子数量来探索各种系统大小。研究结果表明,有限尺寸效应在确定 $T_3$ 时起着至关重要的作用。该研究包括九种不同系统尺寸的配置,表明较小的系统,特别是那些导致化学计量条件和气泡形成的系统,可能会产生不准确的 $T_3$ 值。在较小配置中观察到的液相中甲烷气泡的出现极大地影响了系统的行为,并可能导致错误的系统温度估计。我们的研究结果揭示了有限尺寸对通过直接共存模拟计算 $T_3$ 的影响,并澄清了两种模型的系统尺寸收敛性,揭示了文献中发现的差异。这些结果有助于加深对天然气水合物相平衡的理解,并为该领域的未来研究提供了宝贵信息。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
Clathrate hydrates are vital in energy research and environmental applications. Understanding their stability is crucial for harnessing their potential. In this work, we employ direct coexistence simulations to study finite-size effects in the determination of the three-phase equilibrium temperature ($T_3$) for methane hydrates. Two popular water models, TIP4P/Ice and TIP4P/2005, are employed, exploring various system sizes by varying the number of molecules in the hydrate, liquid, and gas phases. The results reveal that finite-size effects play a crucial role in determining $T_3$. The study includes nine configurations with varying system sizes, demonstrating that smaller systems, particularly those leading to stoichiometric conditions and bubble formation, may yield inaccurate $T_3$ values. The emergence of methane bubbles within the liquid phase, observed in smaller configurations, significantly influences the behavior of the system and can lead to erroneous temperature estimations. Our findings reveal finite size effects on the calculation of the $T_3$ by direct coexistence simulations and clarify the system size convergence for both models, shedding light on discrepancies found in the literature. The results contribute to a deeper understanding of the phase equilibrium of gas hydrates and offer valuable information for future research in this field.
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