Phase stability conditions of clathrate hydrates for methane + aqueous solution of water soluble organic promoter system: Modeling using a thermodynamic framework

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@Article{Bardool:2016:JML,
  author =       "Roghayeh Bardool and Jafar Javanmardi and 
                 Aliakbar Roosta and Amir H. Mohammadi",
  title =        "Phase stability conditions of clathrate hydrates for
                 methane + aqueous solution of water soluble organic
                 promoter system: Modeling using a thermodynamic
                 framework",
  journal =      "Journal of Molecular Liquids",
  volume =       "224, Part B",
  pages =        "1117--1123",
  year =         "2016",
  ISSN =         "0167-7322",
  DOI =          "doi:10.1016/j.molliq.2016.09.084",
  URL =          "http://www.sciencedirect.com/science/article/pii/S016773221630335X",
  abstract =     "A thermodynamic model is presented for predicting the
                 phase stability conditions of clathrate hydrates for
                 methane + water-soluble organic promoter aqueous
                 solution. A new equation is then proposed to estimate
                 the enthalpy of hydrate dissociation for methane +
                 aqueous solution of water-soluble organic promoter
                 using Genetic Programming (GP) and
                 Teaching-Learning-Based Optimization (TLBO)
                 evolutionary algorithm. The model reliably predicts the
                 hydrate dissociation conditions for methane + aqueous
                 solutions of tetrahydrofuran, 1,3-dioxolane,
                 1,4-dioxane and acetone. The van Laar model is used to
                 calculate the activity coefficient of water in aqueous
                 solution of water-soluble organic promoter. About
                 30percent of the reported experimental data were used
                 for finding the empirical relationships to estimate the
                 enthalpy of hydrate dissociation and the remaining
                 70percent was used to test the accuracy and the
                 predictive capability of the correlation. The average
                 absolute error for methane hydrate dissociation
                 temperatures was found to be 0.33 K, which indicates
                 the accuracy of the model.",
  keywords =     "genetic algorithms, genetic programming, Gas hydrate,
                 Clathrate hydrate, Methane, Water-soluble organic
                 promoter, Thermodynamic model, Correlation",
}

Genetic Programming entries for Roghayeh Bardool Jafar Javanmardi Aliakbar Roosta Amir H Mohammadi

Citations