[article]
Titre : |
Solution of the span – wagner equation of state using a density – energy state function for fluid - dynamic simulation of carbon dioxide |
Type de document : |
texte imprimé |
Auteurs : |
Knut Erik Teigen Giljarhus, Auteur ; Svend Tollak Munkejord, Auteur ; Geir Skaugen, Auteur |
Année de publication : |
2012 |
Article en page(s) : |
pp. 1006–1014 |
Note générale : |
Chimie industrielle |
Langues : |
Anglais (eng) |
Mots-clés : |
Fluid dynamic Carbon Dioxide |
Résumé : |
With the introduction of carbon capture and storage (CCS) as a means to reduce carbon emissions, a need has arisen for accurate and efficient simulation tools. In this work, we propose a method for dynamic simulations of carbon dioxide using the Span–Wagner reference equation of state. The simulations are based on using the density and internal energy as states, which is a formulation naturally resulting from mass and energy balances. The proposed numerical method uses information about saturation lines to choose between single-phase and two-phase equation systems, and is capable of handling phase transitions. To illustrate the potential of the method, it is applied to simulations of tank depressurization, and to fluid-dynamic simulations of pipe transport. |
DEWEY : |
660 |
ISSN : |
0888-5885 |
En ligne : |
http://pubs.acs.org/doi/abs/10.1021/ie201748a |
in Industrial & engineering chemistry research > Vol. 51 N° 2 (Janvier 2012) . - pp. 1006–1014
[article] Solution of the span – wagner equation of state using a density – energy state function for fluid - dynamic simulation of carbon dioxide [texte imprimé] / Knut Erik Teigen Giljarhus, Auteur ; Svend Tollak Munkejord, Auteur ; Geir Skaugen, Auteur . - 2012 . - pp. 1006–1014. Chimie industrielle Langues : Anglais ( eng) in Industrial & engineering chemistry research > Vol. 51 N° 2 (Janvier 2012) . - pp. 1006–1014
Mots-clés : |
Fluid dynamic Carbon Dioxide |
Résumé : |
With the introduction of carbon capture and storage (CCS) as a means to reduce carbon emissions, a need has arisen for accurate and efficient simulation tools. In this work, we propose a method for dynamic simulations of carbon dioxide using the Span–Wagner reference equation of state. The simulations are based on using the density and internal energy as states, which is a formulation naturally resulting from mass and energy balances. The proposed numerical method uses information about saturation lines to choose between single-phase and two-phase equation systems, and is capable of handling phase transitions. To illustrate the potential of the method, it is applied to simulations of tank depressurization, and to fluid-dynamic simulations of pipe transport. |
DEWEY : |
660 |
ISSN : |
0888-5885 |
En ligne : |
http://pubs.acs.org/doi/abs/10.1021/ie201748a |
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