Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
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- Type
- article
- Published
- 2001-07-01
- Cited by
- 1,899
- References
- 28
- OpenAlex
- https://openalex.org/W2156454985
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:96654158
Keywords
Chemistry, Ternary operation, Propane, Thermodynamics, Binary number
References
- Theory of molecular fluids
- Electrostatic interactions in molecular crystals
- Phase Equilibria in Hydrocarbon Systems. Volumetric and Phase Behavior of the Propane-Carbon Dioxide System
- Critical point and phase behavior of the pure fluid and a Lennard-Jones mixture
- The Properties of Gases and Liquids
- Comparison of simple potential functions for simulating liquid water
- Vapor-liquid equilibria of binary and ternary mixtures containing methane, ethane, and carbon dioxide from Gibbs ensemble simulations
- Liquid–vapor coexistence by molecular dynamics simulation
- Optimized Monte Carlo data analysis.
- New Monte Carlo technique for studying phase transitions.
- VAPOR-LIQUID PHASE COEXISTENCE OF ALKANE-CARBON DIOXIDE AND PERFLUOROALKANE-CARBON DIOXIDE MIXTURES
- Combining rules for intermolecular potential parameters. II. Rules for the Lennard‐Jones (12–6) potential and the Morse potential
- TRANSFERABLE POTENTIALS FOR PHASE EQUILIBRIA. 3. EXPLICIT-HYDROGEN DESCRIPTION OF NORMAL ALKANES
- Vapor-liquid equilibria in the nitrogen + carbon dioxide + propane system from 240 to 330 K at pressures to 15 MPa
- Computer Simulation of Liquids
- Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model
- Critical-point and coexistence-curve properties of the Lennard-Jones fluid: A finite-size scaling study.
- Vapor-liquid phase equilibrium for carbon dioxide-n-hexane at 40, 80, and 120 .degree.C
- Critical locus, (vapor + liquid) equilibria, and coexisting densities of (carbon dioxide + propane) at temperatures from 311 K to 361 K
- Critical Properties for Carbon Dioxide + n-Alkane Mixtures Using a Variable-Volume View Cell
Cited by
- Sorbents for CO(2) capture from flue gas--aspects from materials and theoretical chemistry.
- The effect of crystallite size on pressure amplification in switchable porous solids
- Molecular Simulation of Carbon Dioxide Capture on Elastic Layered Metal-Organic Framework Adsorbents.
- A Polarizable and Transferable Carbon Dioxide Potential for Materials Simulation
- Temperature effects on the retention of n-alkanes and arenes in helium-squalane gas-liquid chromatography. Experiment and molecular simulation.
- How atomic level interactions drive membrane fusion: Insights from molecular dynamics simulations
- Stability of Methane-Ethane-Propane Mixed Gas Hydrates under Deep Water Conditions
- Molecular dynamics as a tool to study heterogeneity in zeolites - Effect of Na cations on diffusion of CO and N in Na-ZSM-5
- Understanding phase behaviour in the geological storage of carbon dioxide
- Molecular simulation of vapour-liquid equilibrium using beowulf clusters.
- Extension of the TraPPE-UA force field to the simulation of vapor–liquid phase equilibria of vinyl acetate system
- Experimental and theoretical adsorption studies in tuneable organic-inorganic materials
- Mutual and Self-Diffusivities in Binary Mixtures of [EMIM][B(CN)4] with Dissolved Gases by Using Dynamic Light Scattering and Molecular Dynamics Simulations.
- Validation of the CO2/N2O Analogy Using Molecular Simulation
- Synthesis and simulation of porous organic cages
- Industrially challenging separations via adsorption in metal-organic frameworks : a computational exploration
- Transport Properties of Amine/Carbon Dioxide Reactive Mixtures and Implications to Carbon Capture Technologies.
- Spectroscopic and computational investigations of molecular interactions in gas -expanded liquids
- Molecular simulation study of metal organic frameworks for methane capture from low-concentration coal mine methane gas
- Molecular simulation of vapour-liquid-liquid-equilibrium.
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