modeling of methane hydrate decomposition by using chemical affinity

نویسندگان

farshad varaminian

zohreh abbasi nia

چکیده

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.

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Modeling of Methane Hydrate Decomposition by Using Chemical Affinity

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عنوان ژورنال:
iranian journal of chemistry and chemical engineering (ijcce)

ناشر: iranian institute of research and development in chemical industries (irdci)-acecr

ISSN 1021-9986

دوره 29

شماره 1 2010

میزبانی شده توسط پلتفرم ابری doprax.com

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