Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study

Abstract

Molecular dynamics simulations have been performed to determine the three-phase coexistence temperature for a methane hydrate system in equilibrium with a NaCl solution and a methane gas phase. The direct coexistence technique is used following two approaches, one where the triple coexistence temperature for a given NaCl concentration is narrow down and another where the concentration at a given temperature is equilibrated. In both approaches the results are consistent within the error bars. All simulations were carried out at 400 bar and the range of concentrations explored extends up to a molality of 4 m. TIP4P/2005 for water molecules and a simple Lennard-Jones interaction site for methane were used to simulate the system. Positive deviations from the Lorentz-Berthelot energetic rule have been applied between methane and water (i.e., increasing the attractive interaction between water and methane). Na${}^{+}$ and Cl${}^{-}$ ions were described by using the Madrid-2019 scaled charge model. The role played by finite size effects in the calculation of the coexistence line was analyzed by studying a system with larger number of molecules at a given NaCl concentration. Overall, our simulations show that upon NaCl addition to the liquid water phase, a shift in the three-phase equilibrium line to lower temperatures is produced as occurs in the ice-NaCl(aq) system. The depression of the three-phase coexistence line obtained at different concentrations is in a very good agreement with the experimental results.

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Cited by in corpus (8)

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• Three-phase equilibria of CO${}_2$ hydrate from computer simulation in presence of NaCl
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• Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation
• Unveiling the CO2 Hydrate Phase Diagram from Computer Simulation: Locating the Hydrate-Liquid-Vapor Coexistence and its Upper Quadruple Point
• Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulation