1
Department of Chemical Engineering,Guilan University
2
Department of Chemical Engineering,Semnan University
Abstract
In this study, experimental data on the kinetics of methane and propane hydrate formation
at constant volume were collected. The experiments were carried out in a batch reactor under different
temperatures and pressures. The chemical anity was used for modeling of the hydrate formation rate
in a constant volume process. In this method, the system was considered as a classical thermodynamic or
macroscopic view. The results show that this method can predict constant volume experimental data well
for both crystals I and II hydrate former.
Izadpanah, A. A., & Varaminian, F. (2010). Modeling of Methane and Propane Hydrate Formation Kinetics Based on Chemical Afinity. Scientia Iranica, 17(2), -.
MLA
A. A. Izadpanah; F. Varaminian. "Modeling of Methane and Propane Hydrate Formation Kinetics Based on Chemical Afinity". Scientia Iranica, 17, 2, 2010, -.
HARVARD
Izadpanah, A. A., Varaminian, F. (2010). 'Modeling of Methane and Propane Hydrate Formation Kinetics Based on Chemical Afinity', Scientia Iranica, 17(2), pp. -.
VANCOUVER
Izadpanah, A. A., Varaminian, F. Modeling of Methane and Propane Hydrate Formation Kinetics Based on Chemical Afinity. Scientia Iranica, 2010; 17(2): -.
)