Modeling of Methane Hydrate Decomposition by Using Chemical Affinity

In this work, experimental kinetics data of methane hydrate decomposition at temperatures ranging from ۲۷۲.۱۵ to ۲۷۶.۱۵ K and at pressures ranging from ۱۰ to ۳۰ bars were modeled by using chemical affinity. This model proposed a macroscopic model which is independent of any intermediate mechanism like heat or mass transfer. The results show there is good agreement with experimental data. Also the two parameters of model were calculated and correlation coefficient of model is higher than ۰.۹.

کلیدواژه ها:

Affinity ، Methane ، Decomposition kinetics ، Gas hydrate