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Choice of cell size in the cell theory of hydrate phase gas-water interactions

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inferred← citeshttps://doi.org/10.2139/ssrn.4816529openalex-extracted
An Objective Comparison Among Van Der Waals-Platteeuw Model, Chen-Guo Model and Klauda-Sandler Model for Gas Hydrate Equilibrium Calculations and Structure Descriptions
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A generalized model for predicting equilibrium conditions for gas hydrates
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A thermodynamic model for structure‐H hydrates
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Model for gas hydrate equilibria using a variable reference chemical potential: Part 1
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Computational Studies of Clathrate Hydrates
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Characterization of CO2CH4H2O fluid inclusions by microthermometry and laser Raman microprobe spectroscopy: Inferences for clathrate and fluid equilibria
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A new set of gas-structure-dependent parameters to improve gas hydrate equilibrium calculations and structure descriptions by van der Waals-Platteeuw model
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Influence of combining rules on the cavity occupancy of clathrate hydrates using van der Waals–Platteeuw-theory-based modelling
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Phase equilibria of methane clathrate hydrates from Grand Canonical Monte Carlo simulations
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Methane solubility in aqueous solutions under two-phase (H–Lw) hydrate equilibrium conditions
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Influence of unlike dispersion interactions in modeling methane clathrate hydrates
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A thermodynamic model to predict the aqueous solubility of hydrocarbon mixtures at two-phase hydrate-liquid water equilibrium
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A guideline on determining Langmuir constants in van der Waals-Platteeuw model for gas hydrate equilibrium calculations
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Prediction of CH4 and CO2 hydrate phase equilibrium and cage occupancy from ab initio intermolecular potentials
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Implementation of Exp-6 potential function in thermodynamic modeling of clathrate hydrates phase equilibria
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Physical and molecular insights to Clathrate hydrate thermodynamics
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Sixty Years of the van der Waals and Platteeuw Model for Clathrate Hydrates—A Critical Review from Its Statistical Thermodynamic Basis to Its Extensions and Applications
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.3c04028openalex-snapshot
Applying the Fowler–Guggenheim Adsorption Model to the vdWP Hydrate Model to Consider Guest–Guest Interactions of Methane–Ethane Hydrate Systems
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b07608openalex-snapshot
vdWP-FL: An Improved Thermodynamic Theory for Gas Hydrates with Free-Energy Contributions due to Hydrate Lattice Flexibility
inferred← citeshttps://doi.org/10.1021/ie050875sopenalex-snapshot
Calculating the Phase Behavior of Gas-Hydrate-Forming Systems from Molecular Models
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Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations
inferred← citeshttps://doi.org/10.1021/jp012292bopenalex-snapshot
Molecular Computations Using Robust Hydrocarbon−Water Potentials for Predicting Gas Hydrate Phase Equilibria
inferred← citeshttps://doi.org/10.1021/jp074706sopenalex-snapshot
Evaluation of the Hydrogen-Storage Capacity of Pure H2 and Binary H2-THF Hydrates with Monte Carlo Simulations
inferred← citeshttps://doi.org/10.1021/jp204129topenalex-snapshot
Theory of Gas Hydrates: Effect of the Approximation of Rigid Water Lattice
inferred← citeshttps://doi.org/10.1021/jp312130copenalex-snapshot
Chemical Shift Changes and Line Narrowing in 13C NMR Spectra of Hydrocarbon Clathrate Hydrates
inferred← citeshttps://doi.org/10.1021/jp405771uopenalex-snapshot
Calculation of Chemical Potentials and Occupancies in Clathrate Hydrates through Monte Carlo Molecular Simulations
inferred← citeshttps://doi.org/10.1021/jp410306vopenalex-snapshot
Carbon Dioxide Hydrate Phase Equilibrium and Cage Occupancy Calculations Using Ab Initio Intermolecular Potentials
inferred← citeshttps://doi.org/10.1021/jp9903108openalex-snapshot
Configurational Properties of Water Clathrates: Monte Carlo and Multidimensional Integration versus the Lennard-Jones and Devonshire Approximation
inferred← citeshttps://doi.org/10.1039/c4ra00611aopenalex-snapshot
Research progress of hydrate-based CO 2 separation and capture from gas mixtures
inferred← citeshttps://doi.org/10.1063/1.3160767openalex-snapshot
Gas content of binary clathrate hydrates with promoters
inferred← citeshttps://doi.org/10.1070/rc1998v067n01abeh000318openalex-snapshot
Gas hydrates, a new class of impurities in high purity gases and gas–vapour mixtures
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On the limitation of the van der Waals-Platteeuw-based thermodynamic models for hydrates with multiple occupancy of cavities
inferred← citeshttps://doi.org/10.1080/00268976.2014.902136openalex-snapshot
Influence of combining rules on the cavity occupancy of clathrate hydrates by Monte Carlo simulations
inferred← citeshttps://doi.org/10.1080/00268976.2018.1471224openalex-snapshot
Using clathrate hydrates for gas storage and gas-mixture separations: experimental and computational studies at multiple length scales
inferred← citeshttps://doi.org/10.1080/01496395.2019.1577454openalex-snapshot
Xenon recovery from natural gas by multiple gas hydrate crystallization: a theory and simulation
inferred← citeshttps://doi.org/10.1080/08927020802101734openalex-snapshot
Monte Carlo study of sII and sH argon hydrates with multiple occupancy of cages
inferred← citeshttps://doi.org/10.1080/10916466.2018.1506806openalex-snapshot
Influence of hydrogen sulfide on the efficiency of xenon recovery from natural gas by gas hydrate crystallisation
inferred← citeshttps://doi.org/10.1080/14786435.2013.873553openalex-snapshot
On the application of binary correction factors in lattice distortion calculations for methane clathrate hydrates
inferred← citeshttps://doi.org/10.1080/14786435.2016.1217093openalex-snapshot
Clathrate hydrates modelled with classical density functional theory coupled with a simple lattice gas and van der Waals-Platteeuw theory
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Conference Overviewa
inferred← citeshttps://doi.org/10.1134/s0036024419090243openalex-snapshot
Calculation of Xenon Distribution Coefficient in the Process of Natural Gas Separation by Gas Hydrate Crystallization
inferred← citeshttps://doi.org/10.1134/s0036024423040180openalex-snapshot
Calculating Coefficients of the Gas Hydrate Distribution of CO2 and H2S when Removing Them from a Methane-Containing Gas Mixture
inferred← citeshttps://doi.org/10.1201/9781420008494-9openalex-snapshot
Experimental Methods and Measurements of Hydrate Properties
inferred← citeshttps://doi.org/10.1201/9781420008494.ch6openalex-snapshot
Experimental Methods and Measurements of Hydrate Properties
inferred← citeshttps://doi.org/10.31857/s0044453723040192openalex-snapshot
Calculating Coefficients of the Gas Hydrate Distribution of CO2 and H2S when Removing Them from a Methane-Containing Gas Mixture
inferred← citeshttps://doi.org/10.3390/chemengineering8060124openalex-snapshot
Chemical Inhibitors in Gas Hydrate Formation: A Review of Modelling Approaches
inferred← citeshttps://doi.org/10.3390/en13164135openalex-snapshot
Why Should We Use Residual Thermodynamics for Calculation of Hydrate Phase Transitions?
inferred← citeshttps://doi.org/10.33915/etd.173openalex-snapshot
Stability of Methane-Ethane-Propane Mixed Gas Hydrates under Deep Water Conditions
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