Prediction of Solid Polycyclic Aromatic Hydrocarbons Solubility in Water with the NRTL-PR Model
Autor: | Joan Escandell, Evelyne Neau, Isabelle Raspo |
---|---|
Přispěvatelé: | Laboratoire de Mécanique, Modélisation et Procédés Propres (M2P2), Centre National de la Recherche Scientifique (CNRS)-École Centrale de Marseille (ECM)-Aix Marseille Université (AMU), Aix Marseille Université (AMU)-École Centrale de Marseille (ECM)-Centre National de la Recherche Scientifique (CNRS) |
Jazyk: | angličtina |
Rok vydání: | 2014 |
Předmět: |
[SPI.OTHER]Engineering Sciences [physics]/Other
Work (thermodynamics) polycyclic aromatic hydrocarbons solubility Solid solubility Chemistry General Chemical Engineering water General Physics and Astronomy Thermodynamics solid-liquid equilibrium NRTL-PR model chemistry.chemical_compound Phase (matter) High pressure Non-random two-liquid model Petroleum Organic chemistry Fluid phase EoS/GE approach [SPI.GPROC]Engineering Sciences [physics]/Chemical and Process Engineering Physical and Theoretical Chemistry Solubility 64.75.-g 64-75.Bc 51.30.+i |
Zdroj: | Fluid Phase Equilibria Fluid Phase Equilibria, Elsevier, 2014, 362 (25), pp.87-95. ⟨10.1016/j.fluid.2013.09.009⟩ Fluid Phase Equilibria, 2014, 362 (25), pp.87-95. ⟨10.1016/j.fluid.2013.09.009⟩ |
ISSN: | 0378-3812 |
DOI: | 10.1016/j.fluid.2013.09.009⟩ |
Popis: | International audience; The accurate prediction of high pressure phase equilibria is crucial for the development and the design of chemical engineering processes. Among them the modeling of complex systems, such as petroleum fluids with water, has become more and more important with the exploitation of reservoirs in extreme conditions. The aim of this work is to explore the capability of the NRTL-PR model to predict the solubility of solid polycyclic aromatic hydrocarbons in water. For this purpose, we first validate our methodology for fluid phase equilibria predictions of aromatic hydrocarbons and gas (CO2, C2H6) mixtures. Finally, we consider the prediction of the solid solubility of PAH in water, by fitting group parameters either only on SLE data or on both LLE and SLE data of aromatic hydrocarbon-water binary systems. |
Databáze: | OpenAIRE |
Externí odkaz: |