Modelling of Methane Hydrate Formation and Dissociation using Residual Thermodynamics

EasyChair Preprint no. 1385

Abstract

The available experimental data in literature for enthalpies of hydrate formation and dissociation are limited and often lacks relevant information required for interpretation. Commonly missing information include hydrate composition, hydration number, temperature and/or pressure data, and degree of super heating during dissociation of hydrate. Clausius-Clapeyron equations used with measured or calculated hydrate formation pressure-temperature equilibrium data is the simplest indirect methods used for evaluating enthalpy change involve in phase transition during hydrate formation or dissociation. However, this approach involved over-simplifications. These over simplifications make all the data based on Clausius-Clapeyron to be unreliable. And old data using Clapeyron do not have appropriate volume corrections. We therefore propose a thermodynamic scheme (residual thermodynamics approach) without these limitations. This method is based on residual thermodynamics for all properties like equilibrium (pressure-temperature) curves, free energy change as thermodynamic driving force in kinetic theories and enthalpies of hydrate formation and dissociation.

Keyphrases: dissociation, enthalpy, hydrate, Hydration number, modelling, Residual thermodynamics

@Booklet{EasyChair:1385,
  author = {Solomon Aforkoghene Aromada and Bjørn Kvamme},
  title = {Modelling of Methane Hydrate Formation and Dissociation using Residual Thermodynamics},
  howpublished = {EasyChair Preprint no. 1385},

  year = {EasyChair, 2019}}