Examining the adsorption (vapor-liquid equilibria) of short-chain hydrocarbons in low-density polyethylene with the SAFT-VR approach

Industrial and Engineering Chemistry Research

Volumn 40, Issue 17, 2001, Pages 3835-3842

  McCabe, C ^a,b   Galindo, A ^c   Garcia Lisbona M N ^c   Jackson, G ^c  

^a University of Tennessee Knoxville   (United States)

^b Department of Geology and Geological Engineering   (United States)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BONDING; MOLECULAR WEIGHT; POLYETHYLENES;

PHASE BEHAVIOR;

HYDROCARBONS;

HYDROCARBON; METHANE; POLYETHYLENE; POLYMER;

ADSORPTION; EQUILIBRIUM; POLYETHYLENE; POLYMER; VAPOR-LIQUID EQUILIBRIUM;

ADSORPTION; ARTICLE; CHEMICAL ANALYSIS; DENSITY; LIGHT; LIQUID; MODEL; MOLECULAR INTERACTION; PARAMETER; VAPOR;

EID: 0035934036     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie0101386     Document Type: Article

References (74)

1. Thermo-physical properties of fluids. 2. Methane, ethane, propane, isobutane, and normal butane
2. 36 range
3. Vapour pressures of some high molecular weight hydrocarbons
4. The critical temperatures and densities of the normal alkanes from pentane to octadecane
5. Properly model polymer processes
6. A segment contribution method for the vapor pressure of tall-oil chemicals
7. Thermodynamics of polymer solutions
8. A segment-based local composition model for the Gibbs energy of polymer solutions
9. Estimation of solvent activities in polymer solutions using a group-contribution methodology
10. Elementary molecular theory of classical fluids - Pure fluids
11. Statistical thermodynamics of fluid mixtures
12. Statistical thermodynamics of polymer solutions
13. Further development, status and results of the PSRK method for the prediction of vapor-liquid equilibria and gas solubilities
14. SAFT - Equation-of-state solution model for associating fluids
15. New reference equation of state for associating liquids
16. An extension of cubic equations of state to vapor-liquid equilibria in polymer - Solvent mixtures
17. Polymer-solvent vapor-liquid equilibrium: Equations of state versus activity coefficient models
18. Fluids with highly directional attractive forces. 2. Thermodynamic perturbation theory and integral equations
19. Fluids with highly directional attractive forces. 1. Statistical thermodynamics
20. Fluids with highly directional attractive forces. 3. Multiple attraction sites
21. Fluids with highly directional attractive forces. 4. Equilibrium polymerization
22. Equation of state for small, large, polydisperse, and associating molecules
23. Equation of state for small, large, polydisperse, and associating molecules - Extension to fluid mixtures
24. Equation of state for small, large, polydisperse, and associating molecules - Extension to fluid mixtures
25. Calculation of vapor-liquid equilibria of polymer solutions using the SAFT equation of state
26. Prediction of the thermodynamic properties of associating Lennard-Jones fluids - Theory and simulation
27. Phase equilibria for associating Lennard-Jones fluids from theory and simulation
28. Theory and simulation for associating chain fluids
29. Henry Law constant for diatomic and polyatomic Lennard-Jones molecules
30. Prediction of the properties of model polymer solutions and blends
31. Equation of state for Lennard-Jones chains
32. Thermodynamic perturbation theory - Lennard-Jones chains
33. Thermodynamic behaviour of homonuclear and heteronuclear Lennard-Jones chains with association sites from simulation and theory
34. Critical behavior and partial miscibility phenomena in binary mixtures of hydrocarbons by the statistical associating fluid theory
35. Tricritical phenomena in chain-like mixtures from a molecular-based equation of state
36. Describing the properties of chains of segments interacting via soft-core potentials of variable range with the SAFT-VR approach
37. Phase equilibria of associating fluids - Spherical molecules with multiple bonding sites
38. Phase equilibria of associating fluids chain molecules with multiple bonding sites
39. Predicting the phase equilibria of mixtures of hydrogen fluoride with water, difluoromethane (HFC-32), and 1,1,1,2-tetrafluoroethane (HFC-134a) using a simplified SAFT approach
40. Predicting the high-pressure phase equilibria of water plus n-alkanes using a simplified SAFT theory with transferable intermolecular interaction parameters
41. Predicting the high-pressure phase equilibria of binary aqueous solutions of 1-butanol, n-butoxyethanol and n-decylpentaoxyethylene ether (C10E5) using the SAFT-HS approach
42. An examination of the cloud curves of liquid - Liquid immiscibility in aqueous solutions of alkyl polyoxyethylene surfactants using the SAFT-HS approach with transferable parameters
43. Statistical associating fluid theory for chain molecules with attractive potentials of variable range
44. The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach for potentials of variable range
45. Prototype of an engineering equation of state for heterosegmented polymers
46. Square-well SAFT equation of state for homopolymeric and heteropolymeric fluids
47. Fluid - Liquid transitions of poly(ethylene-co-octene-1) in supercritical ethylene solutions
48. Fluid - Liquid equilibria in poly(ethylene-co-hexene-1) plus propane: A light-scattering probe of cloud-point pressure and critical polymer concentration
49. Fluid - Liquid and fluid - Solid transitions of poly(ethylene-co- octene-1) in sub- and supercritical propane solutions
50. Predicting the high-pressure phase equilibria of binary mixtures of n-alkanes using the SAFT-VR approach
51. Predicting the high-pressure phase equilibria of methane plus n-hexane using the SAFT-VR approach
52. Predicting the high-pressure phase equilibria of binary mixtures of perfluoro-n-alkanes plus n-alkanes using the SAFT-VR approach
53. SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes
54. Prediction of phase equilibria for refrigerant mixtures of difluoromethane (HFC-32), 1,1,1,2-tetrafluoroethane (HFC-134a), and pentafluoroethane (HFC-125a) using SAFT-VR
55. Thermodynamics of liquid mixtures of xenon with alkanes: (xenon + ethane) and (xenon + propane)
56. Thermodynamics of liquid mixtures of xenon with alkanes: (xenon + n-butane) and (xenon + isobutane)
57. A simplified SAFT equation of state for associating compounds and mixtures
58. Prediction of binary and ternary diagrams using the statistical associating fluid theory (SAFT) equation of state
59. Simulating the critical behaviour of complex fluids
60. Computer simulations of the vapor-liquid phase equilibria of n-alkanes
61. Perturbation theory and liquid mixtures
62. Hard-sphere equation of state
63. Equilibrium thermodynamic properties of mixture of hard spheres
64. Mixtures of associating spherical and chain molecules
65. High-pressure phase diagrams of methane plus squalane and methane plus hexatriacontane mixtures
66. New technique to measure high-pressure and high-temperature polymer - Solvent vapour - Liquid equilibrium