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Addition of the Sulfur Dioxide Group (SO2), the Oxygen Group (O2), and the Nitric Oxide Group (NO) to the E-PPR78 Model

Authors :
Jean-Noël Jaubert
Romain Privat
Xiaochun Xu
Laboratoire Réactions et Génie des Procédés (LRGP)
Université de Lorraine (UL)-Centre National de la Recherche Scientifique (CNRS)
ANR-13-SEED-0006,SIGARRR,Simulations de l'Impact des Gaz Annexes (SOx, NyOx, O2 co-injectés avec le CO2 lors de son stockage géologique) sur la Réactivité des Roches-Réservoirs(2013)
Centre National de la Recherche Scientifique (CNRS)-Université de Lorraine (UL)
Source :
Industrial and engineering chemistry research, Industrial and engineering chemistry research, American Chemical Society, 2015, 54 (38), pp.9494-9504. ⟨10.1021/acs.iecr.5b02639⟩
Publication Year :
2015
Publisher :
American Chemical Society (ACS), 2015.

Abstract

International audience; The E-PPR78 model is a predictive version of the widely used Peng-Robinson equation of state in which the binary interaction parameters are estimated by a group-contribution method. With the 24 groups available before the writing of this paper, such a model could be used to predict fluid phase equilibrium of systems containing hydrocarbons, permanent gases (CO2, N-2, H2S, H-2, CO, He, and Ar), mercaptans, alkenes, and water. During the process of the Carbon dioxide Capture and Storage (CCS), it is often necessary to know thermodynamic properties of mixtures containing carbon dioxide, water, hydrocarbons, and trace gases, such as nitrogen, argon, hydrogen, carbon monoxide, sulfur dioxide, oxygen, or nitric oxide. Basically, except sulfur dioxide, oxygen, and nitric oxide, most components encountered in systems regarding CCS processes could be modeled with the E-PPR78 model. So in order to predict the phase behavior and estimate energetic properties (e.g., enthalpy or heat capacity changes on mixing) of such systems, the applicability range of the E-PPR78 model is extended through the addition of three new groups: "SO2," "O-2," and "NO."

Details

ISSN :
15205045 and 08885885
Volume :
54
Database :
OpenAIRE
Journal :
Industrial & Engineering Chemistry Research
Accession number :
edsair.doi.dedup.....f317275968d2f7bc7394b9ce4a9576d3
Full Text :
https://doi.org/10.1021/acs.iecr.5b02639