V. Montazeri - Department of Chemical Engineering, Razi University, Kermanshah, Iran
B. ZareNezhad - Faculty of Chemical, Petroleum and Gas Engineering, Semnan University, Semnan, Iran
A. Ghazi - Department of Chemical Engineering, Razi University, Kermanshah, Iran

The nanofluid-based gas hydrate formation process employing copper oxide (CuO) nanoparticles have been experimentally investigated in this work. Different concentrations of nanofluids are injected into the reactor at the operating condition of ۲۹ bar, ۲۷۴.۱۵ K, and impeller speed of ۱۰۰ rpm. It was observed that the kinetics of the carbon dioxide hydrate formation process was greatly affected by the nanoparticles. The remarkable point was that at a very low concentration of ۲۰ ppm, a considerable improvement on the carbon dioxide hydrate formation kinetic without using any surfactant was obtained. At the concentration of ۲۰ ppm, the values of the initial rate of hydrate formation, growth time, and induction time were ۰.۰۴۹۵, ۱۹۴.۵, and ۴.۴ min, respectively, which these results can be of great importance for the use of carbon dioxide hydrate in various industries. The results indicated that the kinetics of gas hydrate formation was also severely influenced by the impeller speed and initial gas pressure. The rate of CO۲ captured in the hydrate crystalline lattice is also modeled by the first-order kinetic model. It was seen that this model can be used to predict the rate of hydrate formation with considerable accuracy.

CuO nanoparticles, Kinetic, Promoter, Gas Hydrate, Carbon dioxide capturing