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Information Journal Paper

Title

EXPERIMENTAL DATA AND MODELING OF METHANE HYDRATE FORMATION BASED ON THERMODYNAMIC NATURAL PATH TO CHEMICAL REACTION KINETICS

Pages

  87-95

Abstract

 In this work, experimental data on the kinetics of METHANE hydrate formation were measured at constant volume. The experiments were carried out in a batch reactor at three temperatures between 274 and 278 K and at pressure ranging from 44.4 to 87.4 bar. The THERMODYNAMIC NATURAL PATH to chemical reaction kinetics was used for modeling hydrate formation rate in a constant volume process. In this approach, the system was considered as classical thermodynamic or macroscopic view. The results show that this method can predict constant volume experimental data well and further study indicates the parameter of this model can be estimated directly from other experimental data.

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    APA: Copy

    IZADPANAH, A.A., VAFAEI SEFTI, M., & VARAMINIAN, F.. (2006). EXPERIMENTAL DATA AND MODELING OF METHANE HYDRATE FORMATION BASED ON THERMODYNAMIC NATURAL PATH TO CHEMICAL REACTION KINETICS. NASHRIEH SHIMI VA MOHANDESI SHIMI IRAN (PERSIAN), 25(3), 87-95. SID. https://sid.ir/paper/26436/en

    Vancouver: Copy

    IZADPANAH A.A., VAFAEI SEFTI M., VARAMINIAN F.. EXPERIMENTAL DATA AND MODELING OF METHANE HYDRATE FORMATION BASED ON THERMODYNAMIC NATURAL PATH TO CHEMICAL REACTION KINETICS. NASHRIEH SHIMI VA MOHANDESI SHIMI IRAN (PERSIAN)[Internet]. 2006;25(3):87-95. Available from: https://sid.ir/paper/26436/en

    IEEE: Copy

    A.A. IZADPANAH, M. VAFAEI SEFTI, and F. VARAMINIAN, “EXPERIMENTAL DATA AND MODELING OF METHANE HYDRATE FORMATION BASED ON THERMODYNAMIC NATURAL PATH TO CHEMICAL REACTION KINETICS,” NASHRIEH SHIMI VA MOHANDESI SHIMI IRAN (PERSIAN), vol. 25, no. 3, pp. 87–95, 2006, [Online]. Available: https://sid.ir/paper/26436/en

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