Modeling of Methane Hydrate Decomposition by Using Chemical Affinity

• Main Authors: Farshad Varaminian, Zohreh Abbasi nia
• Format: Article in Journal/Newspaper
• Language: English
• Published: Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR 2010
• Subjects: affinity; methane; decomposition kinetics; gas hydrate; Chemical engineering; TP155-156; Chemistry; QD1-999; Methane hydrate
• Online Access: https://doaj.org/article/2555cf5dea044e4e9450c4fd4763c8e7

In this work, experimental kinetics data of methane hydrate decomposition at temperatures ranging from 272.15 to 276.15 K and at pressures ranging from 10 to 30 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 0.9.