Thermodynamic modeling of hydrogen sulfide solubility in ionic liquids using modified SAFT-VR and PC-SAFT equations of state

Fluid Phase Equilibria

Volumn 309, Issue 2, 2011, Pages 179-189

  Rahmati Rostami, Mahboubeh ^a   Behzadi, Bahman ^b   Ghotbi, Cyrus ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

^b IRAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Iran)

Author keywords

Dipole dipole interactions; Ionic liquids; PC SAFT; SAFT VR; Solubility; Square well potential

Indexed keywords

[BMIM][PF6]; AVERAGE DEVIATION; BINARY INTERACTIONS; BINARY SYSTEMS; CHAIN MOLECULES; DIPOLE DIPOLE INTERACTIONS; EXPERIMENTAL DATA; IMIDAZOLIUM-BASED IONIC LIQUID; LIQUID DENSITY; MODEL PARAMETERS; MOLE FRACTION; PC-SAFT; PERTURBED-CHAIN STATISTICAL ASSOCIATING FLUID THEORIES; PURE COMPONENTS; PVT BEHAVIOR; RELATIVE DEVIATIONS; SAFT-VR; SHORT RANGE INTERACTIONS; SOLUTE MOLECULES; SQUARE-WELL POTENTIALS; STATISTICAL ASSOCIATING FLUID THEORY; THERMODYNAMIC MODELING; VARIABLE RANGE;

ASSOCIATION REACTIONS; BINARY MIXTURES; DIPOLE MOMENT; ELECTRIC DIPOLE MOMENTS; FLUIDS; HYDROGEN SULFIDE; IONIC LIQUIDS; IONS; MOLECULES; SOLUBILITY;

EQUATIONS OF STATE OF LIQUIDS;

EID: 80052033135     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2011.07.013     Document Type: Article

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