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Hydrate – fluid phase equilibria modeling using PC-SAFT and Peng–Robinson equations of state
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/aic.10473openalex-snapshot
Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids
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Hydrates at high pressures: Part I. Methane‐water, argon‐water, and nitrogen‐water systems
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Multiple‐phase equilibria in hydrates from methane, ethane, propane and water mixtures
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Hydrates in the methane‐nitrogen system
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Gas hydrates of nitrogen and oxygen. II
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Fluids with highly directional attractive forces. I. Statistical thermodynamics
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Fluids with highly directional attractive forces. II. Thermodynamic perturbation theory and integral equations
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Fluids with highly directional attractive forces. III. Multiple attraction sites
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Fluids with highly directional attractive forces. IV. Equilibrium polymerization
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Equilibrium constants from a modified Redlich-Kwong equation of state
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A new cubic equation of state for fluids and fluid mixtures
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Molecular thermodynamics of fluid-phase equilibria
inferredcites →https://doi.org/10.1016/0021-9614(76)90067-7openalex-snapshot
Three- and four-phase hydrate forming conditions in methane + isobutane + water
inferredcites →https://doi.org/10.1016/0378-3812(77)80011-3openalex-snapshot
Experimental measurement and prediction of hydrate forming conditions in the nitrogen-propane-water system
inferredcites →https://doi.org/10.1016/0378-3812(89)80308-5openalex-snapshot
SAFT: Equation-of-state solution model for associating fluids
inferredcites →https://doi.org/10.1016/0378-3812(96)03032-4openalex-snapshot
Thermodynamic modeling of hydrate formation based on new concepts
inferredcites →https://doi.org/10.1016/j.apenergy.2013.11.031openalex-snapshot
Hydrate-based technology for CO2 capture from fossil fuel power plants
inferredcites →https://doi.org/10.1016/j.apenergy.2014.01.063openalex-snapshot
Hydrogen storage in clathrate hydrates: Current state of the art and future directions
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Modelling the hydrate formation condition for sour gas and mixtures
inferredcites →https://doi.org/10.1016/j.ces.2012.07.021openalex-snapshot
Prediction of hydrate dissociation conditions for alkanes in the presence of alcohol and electrolyte solutions using ion-based statistical associating fluid theory
inferredcites →https://doi.org/10.1016/j.ces.2014.07.047openalex-snapshot
Perspectives on molecular simulation of clathrate hydrates: Progress, prospects and challenges
inferredcites →https://doi.org/10.1016/j.cherd.2014.07.008openalex-snapshot
Influence of combining rules on the cavity occupancy of clathrate hydrates using van der Waals–Platteeuw-theory-based modelling
inferredcites →https://doi.org/10.1016/j.eneco.2009.03.006openalex-snapshot
Preliminary report on the commercial viability of gas production from natural gas hydrates
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The next generation of hydrate prediction IV
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Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT
inferredcites →https://doi.org/10.1016/j.fluid.2014.02.009openalex-snapshot
Prediction of hydrate formation conditions using GE-EOS and UNIQUAC models for pure and mixed-gas systems
inferredcites →https://doi.org/10.1016/j.fluid.2014.02.013openalex-snapshot
Thermodynamic modeling of phase equilibrium for gas hydrate in single and mixed refrigerants by using sPC-SAFT equation of state
inferredcites →https://doi.org/10.1016/j.fluid.2014.03.012openalex-snapshot
Methane solubility in aqueous solutions under two-phase (H–Lw) hydrate equilibrium conditions
inferredcites →https://doi.org/10.1016/j.jct.2006.07.028openalex-snapshot
Hydrate dissociation conditions for gas mixtures containing carbon dioxide, hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons using SAFT
inferredcites →https://doi.org/10.1016/j.jct.2014.09.013openalex-snapshot
Thermodynamic model for predicting equilibrium conditions of clathrate hydrates of noble gases + light hydrocarbons: Combination of Van der Waals–Platteeuw model and sPC-SAFT EoS
inferredcites →https://doi.org/10.1016/s0009-2509(02)00435-9openalex-snapshot
Phase behavior of clathrate hydrates: a model for single and multiple gas component hydrates
inferredcites →https://doi.org/10.1016/s0011-9164(00)80011-9openalex-snapshot
Hydrates of iso- and normal butane and their mixtures
inferredcites →https://doi.org/10.1016/s0360-5442(03)00124-5openalex-snapshot
Review of ways to transport natural gas energy from countries which do not need the gas for domestic use
inferredcites →https://doi.org/10.1016/s0378-3812(01)00344-2openalex-snapshot
Physical properties from association models
inferredcites →https://doi.org/10.1016/s0378-3812(97)00141-6openalex-snapshot
Experimental determination of hydrate equilibrium conditions for pure gases, binary and ternary mixtures and natural gases
inferredcites →https://doi.org/10.1016/s1385-8947(98)00126-0openalex-snapshot
A new approach to gas hydrate modelling
inferredcites →https://doi.org/10.1016/s1472-7862(03)00063-7openalex-snapshot
The Next Generation of Hydrate Prediction: An Overview
inferredcites →https://doi.org/10.1021/cr050183dopenalex-snapshot
Hydrogen Storage in Molecular Clathrates
inferredcites →https://doi.org/10.1021/ef050427xopenalex-snapshot
History of the Development of Low Dosage Hydrate Inhibitors
inferredcites →https://doi.org/10.1021/ef200387popenalex-snapshot
Evaluation of Statistical Associating Fluid Theory (SAFT) and Perturbed Chain-SAFT Equations of State for the Calculation of Thermodynamic Derivative Properties of Fluids Related to Carbon Capture and Sequestration
inferredcites →https://doi.org/10.1021/es001148lopenalex-snapshot
Recovery of CO2 from Flue Gas Using Gas Hydrate: Thermodynamic Verification through Phase Equilibrium Measurements
inferredcites →https://doi.org/10.1021/es990155aopenalex-snapshot
CO2 Sequestration at Sea by Gas-Lift System of Shallow Injection and Deep Releasing
inferredcites →https://doi.org/10.1021/i160057a011openalex-snapshot
A New Two-Constant Equation of State
inferredcites →https://doi.org/10.1021/i160075a008openalex-snapshot
Thermodynamic and Molecular Properties of Gas Hydrates from Mixtures Containing Methane, Argon, and Krypton
inferredcites →https://doi.org/10.1021/i260041a006openalex-snapshot
Dissociation Pressures of Gas Hydrates Formed by Gas Mixtures
inferredcites →https://doi.org/10.1021/i260043a025openalex-snapshot
Correction- Dissociation Pressures of Gas Hydrates Formed by Gas Mixtures
inferredcites →https://doi.org/10.1021/ie000322bopenalex-snapshot
A Fugacity Model for Gas Hydrate Phase Equilibria
inferredcites →https://doi.org/10.1021/ie0003887openalex-snapshot
Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
inferredcites →https://doi.org/10.1021/ie00056a050openalex-snapshot
Equation of state for small, large, polydisperse, and associating molecules: extension to fluid mixtures
inferredcites →https://doi.org/10.1021/ie00104a021openalex-snapshot
New reference equation of state for associating liquids
inferredcites →https://doi.org/10.1021/ie00107a014openalex-snapshot
Equation of state for small, large, polydisperse, and associating molecules
inferredcites →https://doi.org/10.1021/ie0102201openalex-snapshot
Statistical Associating Fluid Theory: A Successful Model for the Calculation of Thermodynamic and Phase Equilibrium Properties of Complex Fluid Mixtures
inferredcites →https://doi.org/10.1021/ie010954dopenalex-snapshot
Application of the Perturbed-Chain SAFT Equation of State to Associating Systems
inferredcites →https://doi.org/10.1021/ie051204xopenalex-snapshot
Prediction of Gas Hydrate Formation Conditions in the Presence of Methanol, Glycerol, Ethylene Glycol, and Triethylene Glycol with the Statistical Associating Fluid Theory Equation of State
inferredcites →https://doi.org/10.1021/ie060313oopenalex-snapshot
Evaluation of the Truncated Perturbed Chain-Polar Statistical Associating Fluid Theory for Complex Mixture Fluid Phase Equilibria
inferredcites →https://doi.org/10.1021/ie300170wopenalex-snapshot
Modeling of Hydrate Dissociation Conditions for Alkanes in the Presence of Single and Mixed Electrolyte Solutions Using Ion-Based Statistical Associating Fluid Theory
inferredcites →https://doi.org/10.1021/ie302916hopenalex-snapshot
Thermodynamic Modeling of Natural Gas Systems Containing Water
inferredcites →https://doi.org/10.1021/ie8008764openalex-snapshot
Recent Advances and Applications of Statistical Associating Fluid Theory
inferredcites →https://doi.org/10.1021/je00001a020openalex-snapshot
Hydrates of carbon dioxide and methane mixtures
inferredcites →https://doi.org/10.1021/je00007a020openalex-snapshot
Hydrates of hydrocarbon gases containing carbon dioxide
inferredcites →https://doi.org/10.1021/je025608xopenalex-snapshot
Equilibrium Data and Thermodynamic Modeling of Nitrogen, Oxygen, and Air Clathrate Hydrates
inferredcites →https://doi.org/10.1021/je990011bopenalex-snapshot
Hydrate Formation of CO 2 -Rich Binary and Quaternary Gas Mixtures in Aqueous Sodium Chloride Solutions
inferredcites →https://doi.org/10.1021/jp056957bopenalex-snapshot
Perturbed Chain-Statistical Associating Fluid Theory Extended to Dipolar and Quadrupolar Molecular Fluids
inferredcites →https://doi.org/10.1021/jp0625107openalex-snapshot
Statistical Associating Fluid Theory Coupled with Restrictive Primitive Model Extended to Bivalent Ions. SAFT2: 1. Single Salt + Water Solutions
inferredcites →https://doi.org/10.1021/jp074706sopenalex-snapshot
Evaluation of the Hydrogen-Storage Capacity of Pure H2 and Binary H2-THF Hydrates with Monte Carlo Simulations
inferredcites →https://doi.org/10.1021/jp1067457openalex-snapshot
Modeling the Dissociation Conditions of Salt Hydrates and Gas Semiclathrate Hydrates: Application to Lithium Bromide, Hydrogen Iodide, and Tetra-n-butylammonium Bromide + Carbon Dioxide Systems
inferredcites →https://doi.org/10.1021/jp112205xopenalex-snapshot
Growth of Structure I Carbon Dioxide Hydrate from Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/jp206483qopenalex-snapshot
Methane Hydrate Nucleation Rates from Molecular Dynamics Simulations: Effects of Aqueous Methane Concentration, Interfacial Curvature, and System Size
inferredcites →https://doi.org/10.1021/jp805906copenalex-snapshot
Hydrogen Storage in sH Hydrates: A Monte Carlo Study
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Configurational Properties of Water Clathrates: Monte Carlo and Multidimensional Integration versus the Lennard-Jones and Devonshire Approximation
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Unexpected Behavior of Helium as Guest Gas in sII Binary Hydrates
inferredcites →https://doi.org/10.1038/nature02135openalex-snapshot
Fundamental principles and applications of natural gas hydrates
inferredcites →https://doi.org/10.1063/1.3466751openalex-snapshot
Determining the three-phase coexistence line in methane hydrates using computer simulations
inferredcites →https://doi.org/10.1063/1.442726openalex-snapshot
Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy
inferredcites →https://doi.org/10.1063/1.4905572openalex-snapshot
Prediction of the phase equilibria of methane hydrates using the direct phase coexistence methodology
inferredcites →https://doi.org/10.1063/1.4916119openalex-snapshot
Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
inferredcites →https://doi.org/10.1063/1.4929805openalex-snapshot
The role of intermolecular interactions in the prediction of the phase equilibria of carbon dioxide hydrates
inferredcites →https://doi.org/10.1080/00268976.2012.656721openalex-snapshot
Modeling the phase equilibria of a H 2 O–CO 2 mixture with PC-SAFT and tPC-PSAFT equations of state
inferredcites →https://doi.org/10.1080/00268976.2012.664662openalex-snapshot
Modelling the effect of methanol, glycol inhibitors and electrolytes on the equilibrium stability of hydrates with the SAFT-VR approach
inferredcites →https://doi.org/10.1080/00268976.2014.902136openalex-snapshot
Influence of combining rules on the cavity occupancy of clathrate hydrates by Monte Carlo simulations
inferredcites →https://doi.org/10.1126/science.284.5416.943openalex-snapshot
Direct Experiments on the Ocean Disposal of Fossil Fuel CO 2
inferredcites →https://doi.org/10.1144/gsl.sp.1998.137.01.06openalex-snapshot
Improvements in clathrate modelling II: the H 2 O-CO 2 -CH 4 -N 2 -C 2 H 6 fluid system
inferredcites →https://doi.org/10.1155/2010/342792openalex-snapshot
Determination of Reference Chemical Potential Using Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1201/9781420008494openalex-snapshot
Clathrate Hydrates of Natural Gases
inferredcites →https://doi.org/10.1515/revce.1988.5.1-4.1openalex-snapshot
Phase Behavior in Systems Containing Clathrate Hydrates: A Review
inferredcites →https://doi.org/10.2118/16871-paopenalex-snapshot
Hydrate Equilibria for Binary and Ternary Mixtures of Methane, Propane, Isobutane, and n-Butane: Effect of Salinity
inferredcites →https://doi.org/10.2118/67-01-02openalex-snapshot
Hydrate Formation in Systems Containing Methane, Hydrogen Sulphide and Carbon Dioxide
inferredcites →https://doi.org/10.2523/71454-msopenalex-snapshot
Direct Experiments on the Ocean Disposal of Fossil Fuel CO2
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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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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Formulating noncovalent interactions to predict structural transition in mixed guest hydrates
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New insight into prediction of phase behavior of natural gas hydrate by different cubic equations of state coupled with various mixing rules
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An insight into the role of the association equations of states in gas hydrate modeling: a review
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An Overview of Thermodynamics and Growth Kinetics of Gas Hydrate Systems
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New pragmatic strategies for optimizing Kihara potential parameters used in van der Waals-Platteeuw hydrate model
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A novel four-phase equilibrium calculation algorithm for water/hydrocarbon systems containing gas hydrates
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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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Thermodynamic modeling of CO2 hydrate formation in electrolyte solutions based on a modified cubic-plus-association equation of state
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Model for gas hydrates applied to CCS systems part I. Parameter study of the van der Waals and Platteeuw model
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Thermodynamic modeling of gas hydrate formation in presence of thermodynamic inhibitors with a new association equation of state
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High-pressure experimental vapour-liquid-liquid equilibrium measurements and modelling for natural gas processing: Equipment validation, and the system CH4+nC6H14+H2O
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Phase equilibrium in canonical cubic structure I (sI) and II (sII) and hexagonal (sH) gas hydrate solid solutions
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Molecular dynamics simulation of methane hydrates: Prediction of the phase equilibria using extracted microscopic parameters from SAFT-VR Mie EOS
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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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A new predictive thermodynamic framework for phase behavior of gas hydrate
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PC-SAFT/UNIQUAC model assesses formation condition of methane hydrate in the presence of imidazolium-based ionic liquid systems
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Phase behavior of high-pressure CH4-CO2 hydrates in NaCl solutions
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Prediction of vapor-liquid-hydrate equilibrium conditions for single and mixed guest hydrates with the SAFT-VR Mie EOS
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Phase boundary of CH4, CO2, and binary CH4-CO2 hydrates formed in NaCl solutions
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A blockage detection model for subsea natural gas condensate pipelines considering fluid components and valve characteristics
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Experimental determination and thermodynamic modeling of clathrate hydrate stability conditions in methane + hydrogen sulfide + water system
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Experimental study and thermodynamic modeling of CO2+CH4 gas mixture hydrate phase equilibria for gas separation efficiency
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Direct phase coexistence molecular dynamics study of the phase equilibria of the ternary methane–carbon dioxide–water hydrate system
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Kinetic rate of methane hydrate film growth from microsecond molecular dynamics simulations
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Computation of partial molar properties using continuous fractional component Monte Carlo
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Using clathrate hydrates for gas storage and gas-mixture separations: experimental and computational studies at multiple length scales
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