Title of article
Modeling of Methane Hydrate Decomposition by Using Chemical Affinity
Author/Authors
-، - نويسنده Faculty of Chemical, Gas and Petroleum Engineering,, Semnan University, Pardis No. 1, Semnan, I.R. IRAN Varaminian, Farshad , -، - نويسنده Faculty of Chemical, Gas and Petroleum Engineering,, Semnan University, Pardis No. 1, Semnan, I.R. IRAN Abbasi nia, Zohreh
Issue Information
فصلنامه با شماره پیاپی 53 سال 2010
Pages
7
From page
125
To page
131
Abstract
-
Abstract
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.
Journal title
Iranian Journal of Chemistry and Chemical Engineering (IJCCE)
Serial Year
2010
Journal title
Iranian Journal of Chemistry and Chemical Engineering (IJCCE)
Record number
2151984
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