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
Link To Document :
بازگشت