CO<sub>2</sub> hydrate formation kinetics based on a chemical affinity model in the presence of GO and SDS
Lijun Li, Shuhua Zhao, Shuli Wang, Yongchao Rao
Abstract
hydrate formation was established for this system. The effects of the GO and SDS compound ratio, temperature and pressure on the chemical affinity model parameters were studied from the model point of view. On using Matlab to program the model and compare it with the experimental results, very good agreement was achieved. Through research, the chemical affinity model can accurately predict the formation of hydrates in complex systems.
Topics & Concepts
Clathrate hydrateHydrateChemistryKineticsSodium dodecyl sulfateOxideChemical engineeringInorganic chemistryChromatographyOrganic chemistryEngineeringPhysicsQuantum mechanicsMethane Hydrates and Related PhenomenaCO2 Sequestration and Geologic InteractionsHydrocarbon exploration and reservoir analysis