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Détail de l'auteur
Auteur Geir Skaugen
Documents disponibles écrits par cet auteur
Affiner la rechercheSolution of the span – wagner equation of state using a density – energy state function for fluid - dynamic simulation of carbon dioxide / Knut Erik Teigen Giljarhus in Industrial & engineering chemistry research, Vol. 51 N° 2 (Janvier 2012)
[article]
in Industrial & engineering chemistry research > Vol. 51 N° 2 (Janvier 2012) . - pp. 1006–1014
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 [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