MODELING OF METHANE HYDRATE DECOMPOSITION BY USING CHEMICAL AFFINITY

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VARAMINIAN F.; ABBASINIA Z.

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ISSN: 2588-4824

Journal Paper

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Journal: Iranian Journal of Chemistry and Chemical Engineering Year:2010 | Volume:29 | Issue:1 (53) Page(s): 125-131

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Title

MODELING OF METHANE HYDRATE DECOMPOSITION BY USING CHEMICAL AFFINITY

Author(s)

VARAMINIAN F. | ABBASINIA Z. | Issue Writer Certificate

Keywords

AFFINITY

METHANE

DECOMPOSITION KINETICS

GAS HYDRATE

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.

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APA: Copy

VARAMINIAN, F., & ABBASINIA, Z.. (2010). MODELING OF METHANE HYDRATE DECOMPOSITION BY USING CHEMICAL AFFINITY. IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE), 29(1 (53)), 125-131. SID. https://sid.ir/paper/564452/en

Vancouver: Copy

VARAMINIAN F., ABBASINIA Z.. MODELING OF METHANE HYDRATE DECOMPOSITION BY USING CHEMICAL AFFINITY. IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE)[Internet]. 2010;29(1 (53)):125-131. Available from: https://sid.ir/paper/564452/en

IEEE: Copy

F. VARAMINIAN, and Z. ABBASINIA, “MODELING OF METHANE HYDRATE DECOMPOSITION BY USING CHEMICAL AFFINITY,” IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE), vol. 29, no. 1 (53), pp. 125–131, 2010, [Online]. Available: https://sid.ir/paper/564452/en

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