摘要
Cyclopentane (CP) is an alkane that combines with water to form hydrates. Here, we investigate the hydrate thermal dynamics and formation kinetics of a synthesized ternary gas mixture of CH 4 /CO 2 /N 2 with CP additives. The results indicated that CP shifts the phase equilibrium conditions of ternary gas mixture hydrates to higher temperature and lower pressure. Under a constant pressure, the largest temperature offset can be approximately 20 K. Meanwhile, the ternary gas mixture of CH 4 /CO 2 /N 2 formed structure II hydrates with added CP. The kinetics study indicated that the hydrate reaction started immediately when accompanied by stirring. The consumption of CO 2 gas was greater than that of CH 4 and N 2 . The ratio of the volume of CP to the volume of water had a considerable influence on the effective reaction time, CH 4 recovery factor (R CH4 ), and CO 2 split ratio (S CO2 ) under all experimental conditions. R CH4 and S CO2 were higher when the CP-to-water volume ratio was 0.308. The largest values of R CH4 and S CO2 were 3.098 and 0.908, respectively, when the CP-to-water volume ratio was 0.308 at 7.0 MPa and 280.1 K. These results favor the use of CP as an additive to separate CO 2 and purify CH 4 in gas mixtures.
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