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http://www.sciencedirect.com/science/article/pii/S1674987111000272
Authors:Zhenhao Duan  Ding Li  Yali Chen and Rui Sun
Institution:Zhenhao Duan~(a,*),Ding Li~a,Yali Chen~b,Rui Sun~c a Key Laboratory of the Earth's Deep Interior,Institute of Geology and Geophysics,Chinese Academy of Sciences,Beijing 100029,China b School of Earth Sciences and Resources,China University of Geosciences,Beijing 100083,China c Northwest University,Xi'an 710069,China
Abstract:We present here a thermodynamic model for predicting multi-phase equilibrium of methane hydrate liquid and vapor phases under conditions of different temperature, pressure, salinity and pore sizes. The model is based on the 1959 van der WaalsePlatteeuw model, angle-dependent ab initio intermolecular potentials, the DMW-92 equation of state and Pitzer theory. Comparison with all available experimental data shows that this model can accurately predict the effects of temperature, pressure, salinity and capillary radius on the formation and dissociation of methane hydrate. Online calculations of the peT conditions for the formation of methane hydrate at given salinities and pore sizes of sediments are available on: www.geochem-model.org/models.htm.
Keywords:Methane hydrate  ab initio potential  Salinity  Porous sediment  Forming conditions  Phase equilibria
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